Vitas-M small molecule compound
(2Z)-N-benzyl-2-cyano-2-[(5E)-5-(2-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STL021852
SMILES COc1ccccc1/C=c\1/s/c(=C(\C(=O)NCc2ccccc2)/C#N)/n(c1=O)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 C27H21N3O3S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O3S/c1-33-23-15-9-8-12-20(23)16-24-26(32)30(21-13-6-3-7-14-21)27(34-24)22(17-28)25(31)29-18-19-10-4-2-5-11-19/h2-16H,18H2,1H3,(H,29,31)/b24-16+,27-22-InChIKey
KUSXAJPAWCWSEC-HVVAQQKNSA-NSynonyms
(2Z)NBENZYL2CYANO2((5E)5((2METHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)Nbenzyl2cyano2((5E)5(2methoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(E)Nbenzyl2cyano2((E)5(2methoxybenzylidene)4oxo3phenylthiazolidin2ylidene)acetamide
2CYANO2(5((2METHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))NBENZYLACETAMIDE
COC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4
COc1ccccc1C=c1sc(=C(C(=O)NCc2ccccc2)C#N)n(c1=O)c1ccccc1
InChI=1SC27H21N3O3Sc1332315981220(23)162426(32)30(21136371421)27(3424)22(1728)25(31)291819104251119h216H18H21H3(H2931)b2416+2722
MFCD06438654
ZINC000002401198
ZINC02401198
ZINC2401198
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