Vitas-M small molecule compound
(2Z)-2-[5-(4-bromobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxo-3-(piperidin-1-yl)propanenitrile
Catalog ID
STK740354
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Br)/C(=O)N1CCCCC1
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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 C24H22BrN3O2S MW 496.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22BrN3O2S/c25-18-11-9-17(10-12-18)15-21-23(30)28(19-7-3-1-4-8-19)24(31-21)20(16-26)22(29)27-13-5-2-6-14-27/h1,3-4,7-12,21H,2,5-6,13-15H2/b24-20-InChIKey
YJZKRPXAGWIEHK-GFMRDNFCSA-NSynonyms
489440-48-4(2Z)2(5((4BROMOPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)3OXO3PIPERIDIN1YLPROPANENITRILE
(2Z)2(5(4bromobenzyl)4oxo3phenyl13thiazolidin2ylidene)3oxo3(piperidin1yl)propanenitrile
(Z)2(5(4bromobenzyl)4oxo3phenylthiazolidin2ylidene)3oxo3(piperidin1yl)propanenitrile
2(5((4BROMOPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))3OXO3PIPERIDYLPROPANENITRILE
489440484
C1CCN(CC1)C(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Br)C4=CC=CC=C4)C#N
InChI=1SC24H22BrN3O2Sc251811917(101218)152123(30)28(197314819)24(3121)20(1626)22(29)27135261427h13471221H2561315H2b2420
MFCD03297111
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Br)C(=O)N1CCCCC1
ZINC000033729432
ZINC000033729433
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