Vitas-M small molecule compound

(2Z)-2-[(5E)-5-(5-chloro-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dimethylphenyl)ethanamide

Catalog ID
STK740702
SMILES CCOc1ccc(cc1/C=c\1/s/c(=C(\C(=O)Nc2ccc(c(c2)C)C)/C#N)/n(c1=O)c1ccccc1)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 C29H24ClN3O3S MW 530.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O3S/c1-4-36-25-13-11-21(30)15-20(25)16-26-28(35)33(23-8-6-5-7-9-23)29(37-26)24(17-31)27(34)32-22-12-10-18(2)19(3)14-22/h5-16H,4H2,1-3H3,(H,32,34)/b26-16+,29-24-
InChIKey
XTQHYRNYYIQZSM-MJHDJXAISA-N
Synonyms

(2Z)2((5E)5((5chloro2ethoxyphenyl)methylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(34dimethylphenyl)acetamide
(2Z)2((5E)5(5chloro2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(34dimethylphenyl)ethanamide
(E)2((E)5(5chloro2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)2cyanoN(34dimethylphenyl)acetamide
CCOC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C)S2)C4=CC=CC=C4
CCOc1ccc(cc1C=c1sc(=C(C(=O)Nc2ccc(c(c2)C)C)C#N)n(c1=O)c1ccccc1)Cl
InChI=1SC29H24ClN3O3Sc143625131121(30)1520(25)162628(35)33(238657923)29(3726)24(1731)27(34)3222121018(2)19(3)1422h516H4H213H3(H3234)b2616+2924
MFCD06438515
N(34DIMETHYLPHENYL)2(5((5CHLORO2ETHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANOACETAMIDE
ZINC000097968749
ZINC97968749

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Available files

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