Vitas-M small molecule compound
propyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate
Catalog ID
STK016588
SMILES CCCOC(=O)c1ccc(cc1)NC(=S)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-2-12-24-18(23)15-8-10-16(11-9-15)20-19(25)21-17(22)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,20,21,22,25)InChIKey
OWTXFTOOMPBUDT-UHFFFAOYSA-NSynonyms
CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2
CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)Cc1ccccc1
InChI=1SC19H20N2O3Sc12122418(23)1581016(11915)2019(25)2117(22)13146435714h311H21213H21H3(H220212225)
MFCD03031133
PROPYL4(((PHENYLACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
PROPYL4((2PHENYLACETYL)CARBAMOTHIOYLAMINO)BENZOATE
STK016588
ZINC000004560878
ZINC04560878
ZINC4560878
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.