Vitas-M small molecule compound
N-[(3-acetylphenyl)carbamothioyl]-4-methylbenzamide
Catalog ID
STK076689
SMILES S=C(NC(=O)c1ccc(cc1)C)Nc1cccc(c1)C(=O)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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-11-6-8-13(9-7-11)16(21)19-17(22)18-15-5-3-4-14(10-15)12(2)20/h3-10H,1-2H3,(H2,18,19,21,22)InChIKey
OIQCEASQWFIMFS-UHFFFAOYSA-NSynonyms
333415-00-21(3ACETYLPHENYL)3(4METHYLBENZOYL)THIOUREA
333415002
CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C
InChI=1SC17H16N2O2Sc1116813(9711)16(21)1917(22)181553414(1015)12(2)20h310H12H3(H218192122)
MFCD02624627
N(((3ACETYLPHENYL)AMINO)THIOXOMETHYL)(4METHYLPHENYL)CARBOXAMIDE
N((3ACETYLANILINO)SULFANYLIDENEMETHYL)4METHYLBENZAMIDE
N((3ACETYLPHENYL)CARBAMOTHIOYL)4METHYLBENZAMIDE
N((3ACETYLPHENYL)THIOCARBAMOYL)4METHYLBENZAMIDE
N((3ETHANOYLPHENYL)CARBAMOTHIOYL)4METHYLBENZAMIDE
N(3ACETYLPHENYL)N(4METHYLBENZOYL)THIOUREA
S=C(NC(=O)c1ccc(cc1)C)Nc1cccc(c1)C(=O)C
STK076689
ZINC000000331156
ZINC00331156
ZINC331156
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