OrgMetal

CAS No. 923296-93-9

Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-

Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-

923296-93-9
  • Catalog No.: 1116227
  • Name: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-
  • CAS: 923296-93-9
  • Formula: C16H15ClN4OS

Filed under: Methanone

Inquire about this product → | Safety data

About Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-

Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]- is a chemical compound registered under CAS number 923296-93-9, with the molecular formula C16H15ClN4OS and a molecular weight of about 346.83 g/mol. OrgMetal supplies Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]- for laboratory research and bulk production; product code 1116227. Send an inquiry for purity, packaging, price and lead time.

CAS Number
923296-93-9
Molecular Formula
C16H15ClN4OS
Molecular Weight
346.83 g/mol
Related Keywords
indol
methanone
thiazolyl
piperazinyl
  • spiro[1,3-benzodioxole-2,1'-cyclohexan]-4-yl methylcarbamate
  • Octanoic acid, 6,8-dihydroxy-, ethyl ester, (S)-
  • 16,24-Cyclo-13,14-secoergosta-4,6-diene-18,26-dioicacid, 14,17:14,27-diepoxy-3,13,20,22-tetrahydroxy-1,15-dioxo-, g-lactone d-lactone, (3b,14a,16b,22a,25S)-
  • CHEMBRDG-BB 5568947
  • 2-[(4-butylphenyl)amino]-9-[(2-hydroxyethoxy)methyl]-3,9-dihydro-6H-purine-6-thione
  • [R-(E)]-5-isopropyl-8-methylnona-6,8-dien-2-one
    2278-53-7
  • 1,2,4-Trioxolane,3,5-bis(1,1-dimethylethyl)-
  • Benzene, 1,1'-(1-cyclohexene-1,4-diyl)bis-
  • CYCLOHEXANECARBOXYLIC ACID 1-METHYL-2-OXO-,(+)-
  • Bicyclo[3.3.1]nonan-3-one, 7-carbonyl-
  • 2-Oxabicyclo[4.2.1]non-4-en-3-one,8-(1,3-benzodioxol-5-yl)-9-hydroxy-1,4-dimethoxy-7-methyl-6-(2-propen-1-yl)-,(1R,6R,7S,8R,9S)-rel-
  • Pyrylium, 2-(4-methylphenyl)-4,6-diphenyl-, perchlorate
    22788-58-5
  • 2-methyl-1,3-benzodioxol-4-yl methylcarbamate
  • bicyclo[2.2.1]hept-2-yl 4-nitrobenzoate
  • 2-(quinolin-6-yl)ethanol
  • (S)-4-(2-Benzothiazolylmethylamino)-α-[(4-Fluorophenoxy)methyl]-1-piperidineethanol
  • N,N-diphenylpropane-1,3-diamine
  • 11-Methylenebicyclo(4.4.1)undeca-1,3,5,7,9-pentaene
    10474-24-5
  • 1H-Pyrazole-1-carbothioamide,5-[2-(aminothioxomethyl)hydrazino]-4,5-dihydro-3,5-dimethyl-
  • Sulfilimine, N-[(1,1-dimethylethoxy)carbonyl]-S-(1,1-dimethylethyl)-S-methyl-
  • Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,[1R-(1R*,3aS*,4Z,8S*,8aS*,12S*,12aS*,13R*,13aS*)]-
  • 1,3-Dimethyl-8-azaxanthine
  • 1H-Cyclopenta[a]chrysene,A'-neo-30-norgammaceran-22-one deriv.
  • Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,13-(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-8-(1-oxopropoxy)-,[1R-(1R*,3aS*,4Z,8S*,8aS*,12S*,12aS*,13R*,13aS*)]-
    104715-94-8
  • Propanamide, 2-amino-3-hydroxy-, (R)-
  • 2-((4-Butylphenyl)amino)-6-methoxy-9H-purine
  • Benzenecarbodithioic acid, 2-chloro-, methyl ester
  • Cyclopropanecarboxaldehyde, 2-(formyloxy)-, cis-
  • 3,9-Phenanthrenedione,4,4a-dihydro-5,6,8-trihydroxy-7-(2-hydroxypropyl)-1,2,4a-trimethyl-,[R-(R*,S*)]-
  • 1H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 1,4,6-trimethyl-
    2278-11-7
  • 2,3-Naphthalenedicarboxylic acid, 1,2-dihydro-1-phenyl-, dimethylester, trans-
  • Mn.O.Pr
  • Benzamide, 3,4,5-trimethoxy-N-4-morpholinyl-
  • 1,3,5-TRIAZINE-2,4(1H,3H)-DIONE,DIHYDRO-1-(2-ALLYL)-
  • Bicyclo[2.2.2]octane-1,4-diamine, dihydrochloride
  • Benzene, 1,1'-[(1E)-1-hexyl-1,2-ethenediyl]bis-
    104729-87-5