Vitas-M small molecule compound
ethyl 4-{[(phenoxyacetyl)carbamothioyl]amino}benzoate
Catalog ID
STK019789
SMILES CCOC(=O)c1ccc(cc1)NC(=S)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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-2-23-17(22)13-8-10-14(11-9-13)19-18(25)20-16(21)12-24-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H2,19,20,21,25)InChIKey
DYICRFPYWGIYLB-UHFFFAOYSA-NSynonyms
BENZOICACID4((((PHENOXYACETYL)AMINO)THIOXOMETHYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2
CCOC(=O)c1ccc(cc1)NC(=S)NC(=O)COc1ccccc1
ETHYL4((((PHENOXYACETYL)AMINO)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4(((PHENOXYACETYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((2PHENOXYACETYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H18N2O4Sc122317(22)1381014(11913)1918(25)2016(21)1224156435715h311H212H21H3(H219202125)
MFCD01034556
STK019789
ZINC000000671766
ZINC00671766
ZINC671766
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