Vitas-M small molecule compound
(2E)-N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-3-phenylprop-2-enamide
Catalog ID
STK862022
SMILES O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Br)/C=C/c1ccccc1
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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 C18H15BrCl3N3OS MW 507.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrCl3N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27)/b11-6+InChIKey
GMVYQUVPAHXHRG-IZZDOVSWSA-NSynonyms
(2E)N(1(((4bromophenyl)carbamothioyl)amino)222trichloroethyl)3phenylprop2enamide
(E)N(1((4BROMOPHENYL)CARBAMOTHIOYLAMINO)222TRICHLOROETHYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Br
InChI=1SC18H15BrCl3N3OSc19137914(10813)2317(27)2516(18(2021)22)2415(26)116124213512h11116H(H2426)(H2232527)b116+
MFCD00361096
O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(cc1)Br)C=Cc1ccccc1
ZINC000002682893
ZINC000002682895
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