Vitas-M small molecule compound

ethyl 3-{[N-(4,5-dimethyl-1,3-thiazol-2-yl)glycyl]amino}-5-methyl-1H-indole-2-carboxylate

Catalog ID
STK525888
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CNc1sc(c(n1)C)C)cc(cc2)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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-5-26-18(25)17-16(13-8-10(2)6-7-14(13)22-17)23-15(24)9-20-19-21-11(3)12(4)27-19/h6-8,22H,5,9H2,1-4H3,(H,20,21)(H,23,24)
InChIKey
GOROOROHHUALBA-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)c2c(c1NC(=O)CNc1sc(c(n1)C)C)cc(cc2)C
CCOC(=O)c1(nH)c2c(c1NC(=O)CNc1sc(c(n1)C)C)cc(cc2)CI
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)CNC3=NC(=C(S3)C)C
ETHYL3((2((45DIMETHYL13THIAZOL2YL)AMINO)ACETYL)AMINO)5METHYL1HINDOLE2CARBOXYLATE
ethyl3((N(45dimethyl13thiazol2yl)glycyl)amino)5methyl1Hindole2carboxylate
ethyl3(2((45dimethylthiazol2yl)amino)acetamido)5methyl1Hindole2carboxylatehydroiodide
InChI=1SC19H22N4O3Sc152618(25)1716(13810(2)6714(13)2217)2315(24)920192111(3)12(4)2719h6822H59H214H3(H2021)(H2324)
MFCD01130610
ZINC000001294026
ZINC01294026
ZINC1294026

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Available files

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