Vitas-M small molecule compound
4-methyl-3-{[(phenylacetyl)carbamothioyl]amino}benzoic acid
Catalog ID
STK104253
SMILES S=C(Nc1cc(ccc1C)C(=O)O)NC(=O)Cc1ccccc1
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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/c1-11-7-8-13(16(21)22)10-14(11)18-17(23)19-15(20)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,21,22)(H2,18,19,20,23)InChIKey
ACOJWHOVVIEHEP-UHFFFAOYSA-NSynonyms
433696-55-0433696550
4METHYL3((((PHENYLACETYL)AMINO)CARBONOTHIOYL)AMINO)BENZOICACID
4METHYL3(((PHENYLACETYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4METHYL3((2PHENYLACETYL)CARBAMOTHIOYLAMINO)BENZOICACID
BENZOICACID4METHYL3((((PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)
CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)CC2=CC=CC=C2
InChI=1SC17H16N2O3Sc1117813(16(21)22)1014(11)1817(23)1915(20)9125324612h2810H9H21H3(H2122)(H218192023)
MFCD03245878
ZINC000000309762
ZINC309762
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