Vitas-M small molecule compound

ethyl 5-methoxy-3-{[N-(1,3-thiazol-2-yl)glycyl]amino}-1H-indole-2-carboxylate

Catalog ID
STK371201
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CNc1nccs1)cc(cc2)OC

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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 C17H18N4O4S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4S/c1-3-25-16(23)15-14(11-8-10(24-2)4-5-12(11)20-15)21-13(22)9-19-17-18-6-7-26-17/h4-8,20H,3,9H2,1-2H3,(H,18,19)(H,21,22)
InChIKey
MZGSVJXFWXPVQO-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)CNc1nccs1)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)CNC3=NC=CS3
ETHYL5METHOXY3((2(13THIAZOL2YLAMINO)ACETYL)AMINO)1HINDOLE2CARBOXYLATE
ethyl5methoxy3((N(13thiazol2yl)glycyl)amino)1Hindole2carboxylate
InChI=1SC17H18N4O4Sc132516(23)1514(11810(242)4512(11)2015)2113(22)9191718672617h4820H39H212H3(H1819)(H2122)
MFCD00365929
ZINC000003077541
ZINC03077541
ZINC3077541

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Available files

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