Vitas-M small molecule compound

N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-2-phenoxyacetamide

Catalog ID
STK462069
SMILES N#Cc1c(NC(=O)COc2ccccc2)sc(c1c1ccccc1)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 C20H16N2O2S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2S/c1-14-19(15-8-4-2-5-9-15)17(12-21)20(25-14)22-18(23)13-24-16-10-6-3-7-11-16/h2-11H,13H2,1H3,(H,22,23)
InChIKey
AQIJZMDVLTWQSC-UHFFFAOYSA-N
Synonyms

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C#N)C3=CC=CC=C3
InChI=1SC20H16N2O2Sc11419(158425915)17(1221)20(2514)2218(23)132416106371116h211H13H21H3(H2223)
MFCD06004832
N(3CYANO5METHYL4PHENYL(2THIENYL))2PHENOXYACETAMIDE
N(3CYANO5METHYL4PHENYL2THIENYL)2PHENOXYACETAMIDE
N(3cyano5methyl4phenylthiophen2yl)2phenoxyacetamide
ZINC000001055270
ZINC01055270
ZINC1055270

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Available files

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