Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK111870
SMILES Cc1ccc(cc1)Nc1scc(n1)C(=O)NCCc1c[nH]c2c1cccc2

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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 C21H20N4OS MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4OS/c1-14-6-8-16(9-7-14)24-21-25-19(13-27-21)20(26)22-11-10-15-12-23-18-5-3-2-4-17(15)18/h2-9,12-13,23H,10-11H2,1H3,(H,22,26)(H,24,25)
InChIKey
MYILEIWJGYMBTF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43
Cc1ccc(cc1)Nc1scc(n1)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC21H20N4OSc1146816(9714)24212519(132721)20(26)22111015122318532417(15)18h29121323H1011H21H3(H2226)(H2425)
MFCD08676188
N(2(1HINDOL3YL)ETHYL)2((4METHYLPHENYL)AMINO)13THIAZOLE4CARBOXAMIDE
N(2(1HINDOL3YL)ETHYL)2(4METHYLANILINO)13THIAZOLE4CARBOXAMIDE
ZINC000004675340
ZINC04675340
ZINC4675340

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Available files

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