Vitas-M small molecule compound
N-[(4-acetylphenyl)carbamothioyl]-2-phenoxyacetamide
Catalog ID
STK012729
SMILES S=C(Nc1ccc(cc1)C(=O)C)NC(=O)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-12(20)13-7-9-14(10-8-13)18-17(23)19-16(21)11-22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H2,18,19,21,23)InChIKey
ZVAXQVOITDBSOI-UHFFFAOYSA-NSynonyms
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2
InChI=1SC17H16N2O3Sc112(20)137914(10813)1817(23)1916(21)1122155324615h210H11H21H3(H218192123)
MFCD03587285
N(((4ACETYLPHENYL)AMINO)THIOXOMETHYL)2PHENOXYACETAMIDE
N((4ACETYLPHENYL)CARBAMOTHIOYL)2PHENOXYACETAMIDE
N(4ACETYLPHENYL)N(PHENOXYACETYL)THIOUREA
S=C(Nc1ccc(cc1)C(=O)C)NC(=O)COc1ccccc1
STK012729
ZINC000000358862
ZINC00358862
ZINC358862
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