Vitas-M small molecule compound

(2E)-N-(4-chlorophenyl)-2-cyano-2-[(5E)-5-(4-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Catalog ID
STL348751
SMILES N#C/C(=c/1\s/c(=C/c2ccc(cc2)OC)/c(=O)n1c1ccccc1)/C(=O)Nc1ccc(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 C26H18ClN3O3S MW 487.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3O3S/c1-33-21-13-7-17(8-14-21)15-23-25(32)30(20-5-3-2-4-6-20)26(34-23)22(16-28)24(31)29-19-11-9-18(27)10-12-19/h2-15H,1H3,(H,29,31)/b23-15+,26-22+
InChIKey
LTCHFQOLZRXBJM-XYRMDKOISA-N
Synonyms
850719-30-1
(2E)N(4CHLOROPHENYL)2CYANO2((5E)5((4METHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2E)N(4chlorophenyl)2cyano2((5E)5(4methoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(E)N(4chlorophenyl)2cyano2((E)5(4methoxybenzylidene)4oxo3phenylthiazolidin2ylidene)acetamide
850719301
COC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4
InChI=1SC26H18ClN3O3Sc1332113717(81421)152325(32)30(205324620)26(3423)22(1628)24(31)291911918(27)101219h215H1H3(H2931)b2315+2622+
MFCD05692371
N#CC(=c1sc(=Cc2ccc(cc2)OC)c(=O)n1c1ccccc1)C(=O)Nc1ccc(cc1)Cl
ZINC000002390524
ZINC02390524
ZINC2390524

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Available files

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