Vitas-M small molecule compound

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

Catalog ID
STK740697
SMILES CCOc1ccccc1/C=c\1/s/c(=C(\C(=O)Nc2cccc(c2)C)/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 C28H23N3O3S MW 481.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S/c1-3-34-24-15-8-7-11-20(24)17-25-27(33)31(22-13-5-4-6-14-22)28(35-25)23(18-29)26(32)30-21-12-9-10-19(2)16-21/h4-17H,3H2,1-2H3,(H,30,32)/b25-17+,28-23-
InChIKey
DALFKJWPESGNFP-LHHYLTBQSA-N
Synonyms

(2Z)2CYANO2((5E)5((2ETHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)N(3METHYLPHENYL)ACETAMIDE
(2Z)2cyano2((5E)5(2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)N(3methylphenyl)ethanamide
(E)2cyano2((E)5(2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)N(mtolyl)acetamide
2CYANO2(5((2ETHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))N(3METHYLPHENYL)ACETAMIDE
CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC(=C3)C)S2)C4=CC=CC=C4
CCOc1ccccc1C=c1sc(=C(C(=O)Nc2cccc(c2)C)C#N)n(c1=O)c1ccccc1
InChI=1SC28H23N3O3Sc13342415871120(24)172527(33)31(22135461422)28(3525)23(1829)26(32)30211291019(2)1621h417H3H212H3(H3032)b2517+2823
MFCD06438502
ZINC000002429826
ZINC02429826
ZINC2429826

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Available files

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