Vitas-M small molecule compound
ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate
Catalog ID
STK106395
SMILES CCOC(=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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-2-23-17(22)14-8-10-15(11-9-14)19-18(24)20-16(21)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,19,20,21,24)InChIKey
XYPDQBXHUGDXEJ-UHFFFAOYSA-NSynonyms
87998-88-787998887
BENZOICACID4((((2PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)ETHYLESTER
BENZOICACID4((((PHENYLACETYL)AMINO)THIOXOMETHYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2
ETHYL4(((PHENYLACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2PHENYLACETYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H18N2O3Sc122317(22)1481015(11914)1918(24)2016(21)12136435713h311H212H21H3(H219202124)
MFCD02923347
ZINC000000456669
ZINC00456669
ZINC456669
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