Vitas-M small molecule compound
(2E)-2-[(5E)-5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methoxyphenyl)ethanamide
Catalog ID
STL055027
SMILES CCOc1ccc(cc1/C=c\1/s/c(=C(/C(=O)Nc2ccc(cc2)OC)\C#N)/n(c1=O)c1ccccc1)Br
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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 C28H22BrN3O4S MW 576.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrN3O4S/c1-3-36-24-14-9-19(29)15-18(24)16-25-27(34)32(21-7-5-4-6-8-21)28(37-25)23(17-30)26(33)31-20-10-12-22(35-2)13-11-20/h4-16H,3H2,1-2H3,(H,31,33)/b25-16+,28-23+InChIKey
YKZDVGRAZDNLDN-QUTFRIDHSA-NSynonyms
(2E)2((5E)5((5BROMO2ETHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(4METHOXYPHENYL)ACETAMIDE
(2E)2((5E)5(5bromo2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4methoxyphenyl)ethanamide
(E)2((E)5(5bromo2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)2cyanoN(4methoxyphenyl)acetamide
CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)OC)S2)C4=CC=CC=C4
CCOc1ccc(cc1C=c1sc(=C(C(=O)Nc2ccc(cc2)OC)C#N)n(c1=O)c1ccccc1)Br
InChI=1SC28H22BrN3O4Sc13362414919(29)1518(24)162527(34)32(217546821)28(3725)23(1730)26(33)3120101222(352)131120h416H3H212H3(H3133)b2516+2823+
MFCD05727121
ZINC000001765262
ZINC01765262
ZINC1765262
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