Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[(1-phenylethyl)carbamothioyl]prop-2-enamide
Catalog ID
STL069159
SMILES O=C(NC(=S)NC(c1ccccc1)C)/C=C/c1ccccc1Cl
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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 C18H17ClN2OS MW 344.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2OS/c1-13(14-7-3-2-4-8-14)20-18(23)21-17(22)12-11-15-9-5-6-10-16(15)19/h2-13H,1H3,(H2,20,21,22,23)/b12-11+InChIKey
KKWVPEDVGLWNGA-VAWYXSNFSA-NSynonyms
(2E)3(2chlorophenyl)N((1phenylethyl)carbamothioyl)prop2enamide
(E)3(2CHLOROPHENYL)N(1PHENYLETHYLCARBAMOTHIOYL)PROP2ENAMIDE
CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC18H17ClN2OSc113(147324814)2018(23)2117(22)1211159561016(15)19h213H1H3(H220212223)b1211+
MFCD04105867
O=C(NC(=S)NC(c1ccccc1)C)C=Cc1ccccc1Cl
ZINC000006763590
ZINC000006824284
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