Vitas-M small molecule compound

ethyl 3-(acetylamino)-5-(1H-indol-3-yl)-6-methylpyrazine-2-carboxylate

Catalog ID
STK684191
SMILES CCOC(=O)c1nc(C)c(nc1NC(=O)C)c1c[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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-4-25-18(24)16-17(21-11(3)23)22-15(10(2)20-16)13-9-19-14-8-6-5-7-12(13)14/h5-9,19H,4H2,1-3H3,(H,21,22,23)
InChIKey
DUNUJODHOSZETI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NC(=C(N=C1NC(=O)C)C2=CNC3=CC=CC=C32)C
CCOC(=O)c1nc(C)c(nc1NC(=O)C)c1c(nH)c2c1cccc2
ethyl3(acetylamino)5(1Hindol3yl)6methylpyrazine2carboxylate
ETHYL3(ACETYLAMINO)5INDOL3YL6METHYLPYRAZINE2CARBOXYLATE
ETHYL3ACETAMIDO5(1HINDOL3YL)6METHYLPYRAZINE2CARBOXYLATE
InChI=1SC18H18N4O3c142518(24)1617(2111(3)23)2215(10(2)2016)1391914865712(13)14h5919H4H213H3(H212223)
MFCD05259915
ZINC000001424411
ZINC01424411
ZINC1424411

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Available files

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