Vitas-M small molecule compound
2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK533403
SMILES O=C(CN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O)Nc1scc(n1)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 C21H14BrN3O2S3 MW 516.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14BrN3O2S3/c22-15-8-4-5-13(9-15)10-17-19(27)25(21(28)30-17)11-18(26)24-20-23-16(12-29-20)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,23,24,26)/b17-10-InChIKey
VHZGBOOFJHCPNK-YVLHZVERSA-NSynonyms
(Z)2(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(4phenylthiazol2yl)acetamide
2((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4phenyl13thiazol2yl)acetamide
2(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4PHENYL(13THIAZOL2YL))ACETAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S
InChI=1SC21H14BrN3O2S3c221584513(915)101719(27)25(21(28)3017)1118(26)24202316(122920)146213714h11012H11H2(H232426)b1710
MFCD02077767
O=C(CN1C(=S)SC(=Cc2cccc(c2)Br)C1=O)Nc1scc(n1)c1ccccc1
ZINC000001217603
ZINC1217603
Check stock
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