Vitas-M small molecule compound
(2E)-N-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-(4-chlorophenyl)prop-2-enamide
Catalog ID
STK174036
SMILES O=C(NC(=S)Nc1scc(n1)c1ccc(cc1)Br)/C=C/c1ccc(cc1)Cl
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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 C19H13BrClN3OS2 MW 478.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrClN3OS2/c20-14-6-4-13(5-7-14)16-11-27-19(22-16)24-18(26)23-17(25)10-3-12-1-8-15(21)9-2-12/h1-11H,(H2,22,23,24,25,26)/b10-3+InChIKey
AORBQJTWFBDPOS-XCVCLJGOSA-NSynonyms
(2E)N(((4(4BROMOPHENYL)(13THIAZOL2YL))AMINO)THIOXOMETHYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(2E)N((4(4BROMOPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(E)N((4(4BROMOPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)3(4CHLOROPHENYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl
InChI=1SC19H13BrClN3OS2c20146413(5714)16112719(2216)2418(26)2317(25)103121815(21)9212h111H(H22223242526)b103+
MFCD03549218
O=C(NC(=S)Nc1scc(n1)c1ccc(cc1)Br)C=Cc1ccc(cc1)Cl
ZINC000009892112
ZINC09892112
ZINC9892112
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