Vitas-M small molecule compound

N-cyclopropyl-4-(4-methylphenyl)-2-[(phenoxyacetyl)amino]thiophene-3-carboxamide

Catalog ID
STK461510
SMILES O=C(Nc1scc(c1C(=O)NC1CC1)c1ccc(cc1)C)COc1ccccc1

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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-15-7-9-16(10-8-15)19-14-29-23(21(19)22(27)24-17-11-12-17)25-20(26)13-28-18-5-3-2-4-6-18/h2-10,14,17H,11-13H2,1H3,(H,24,27)(H,25,26)
InChIKey
WUPIFZMANAFDLV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)COC4=CC=CC=C4
InChI=1SC23H22N2O3Sc1157916(10815)19142923(21(19)22(27)2417111217)2520(26)1328185324618h2101417H1113H21H3(H2427)(H2526)
MFCD06004842
N(3(NCYCLOPROPYLCARBAMOYL)4(4METHYLPHENYL)(2THIENYL))2PHENOXYACETAMIDE
NCYCLOPROPYL4(4METHYLPHENYL)2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXAMIDE
Ncyclopropyl4(4methylphenyl)2((phenoxyacetyl)amino)thiophene3carboxamide
ZINC000001055308
ZINC01055308
ZINC1055308

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Available files

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