Vitas-M small molecule compound

1-{2-[(4-chlorophenyl)amino]-4H-[1,3]thiazolo[5,4-b]indol-4-yl}ethanone

Catalog ID
STK525311
SMILES Clc1ccc(cc1)Nc1nc2c(s1)n(c1c2cccc1)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H12ClN3OS MW 341.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3OS/c1-10(22)21-14-5-3-2-4-13(14)15-16(21)23-17(20-15)19-12-8-6-11(18)7-9-12/h2-9H,1H3,(H,19,20)
InChIKey
CICFRVRAYGUFKO-UHFFFAOYSA-N
Synonyms
372173-97-2
1(2((4chlorophenyl)amino)4H(13)thiazolo(54b)indol4yl)ethanone
1(2((4chlorophenyl)amino)4Hthiazolo(54b)indol4yl)ethanone
1(2(4CHLOROANILINO)(13)THIAZOLO(54B)INDOL4YL)ETHANONE
372173972
CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC=C(C=C4)Cl
InChI=1SC17H12ClN3OSc110(22)2114532413(14)1516(21)2317(2015)19128611(18)7912h29H1H3(H1920)
MFCD01879554
ZINC000000501148
ZINC00501148
ZINC501148

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.