Vitas-M small molecule compound
ethyl 4-{[(2-phenylethyl)carbamothioyl]amino}benzoate
Catalog ID
STK189852
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCCc1ccccc1
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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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-2-22-17(21)15-8-10-16(11-9-15)20-18(23)19-13-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,19,20,23)InChIKey
ZHQHGRVTIMVHLK-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2
ETHYL4((((2PHENYLETHYL)AMINO)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4((((2PHENYLETHYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4(((2PHENYLETHYL)CARBAMOTHIOYL)AMINO)BENZOATE
ethyl4(2phenylethylcarbamothioylamino)benzoate
ethyl4(3phenethylthioureido)benzoate
ETHYL4(PHENETHYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O2Sc122217(21)1581016(11915)2018(23)191312146435714h311H21213H21H3(H2192023)
MFCD02139813
ZINC000013482289
ZINC13482289
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