Vitas-M small molecule compound

(2Z)-2-[5-(4-butylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylethanamide

Catalog ID
STK740463
SMILES CCCCc1ccc(cc1)CC1S/C(=C(\C(=O)Nc2ccccc2)/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 C29H27N3O2S MW 481.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O2S/c1-2-3-10-21-15-17-22(18-16-21)19-26-28(34)32(24-13-8-5-9-14-24)29(35-26)25(20-30)27(33)31-23-11-6-4-7-12-23/h4-9,11-18,26H,2-3,10,19H2,1H3,(H,31,33)/b29-25-
InChIKey
MTQSCXMGIDTFOQ-GNVQSUKOSA-N
Synonyms

(2Z)2(5((4BUTYLPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANONPHENYLACETAMIDE
(2Z)2(5(4butylbenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoNphenylethanamide
(E)2(5(4butylbenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoNphenylacetamide
2(5((4BUTYLPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANONPHENYLACETAMIDE
CCCCC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4
CCCCc1ccc(cc1)CC1SC(=C(C(=O)Nc2ccccc2)C#N)N(C1=O)c1ccccc1
InChI=1SC29H27N3O2Sc1231021151722(181621)192628(34)32(24138591424)29(3526)25(2030)27(33)3123116471223h49111826H231019H21H3(H3133)b2925
MFCD06438298
ZINC000012273762
ZINC000012273763

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Available files

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