Vitas-M small molecule compound
(2Z)-2-(3,4-diphenyl-1,3-thiazol-2(3H)-ylidene)-3-oxo-3-(piperidin-1-yl)propanenitrile
Catalog ID
STK867576
SMILES N#C/C(=c\1/scc(n1c1ccccc1)c1ccccc1)/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 C23H21N3OS MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3OS/c24-16-20(22(27)25-14-8-3-9-15-25)23-26(19-12-6-2-7-13-19)21(17-28-23)18-10-4-1-5-11-18/h1-2,4-7,10-13,17H,3,8-9,14-15H2/b23-20-InChIKey
ILEQDXOVGNZRKW-ATJXCDBQSA-NSynonyms
488841-40-3(2Z)2(34diphenyl13thiazol2(3H)ylidene)3oxo3(piperidin1yl)propanenitrile
(2Z)2(34DIPHENYL13THIAZOL2YLIDENE)3OXO3PIPERIDIN1YLPROPANENITRILE
(Z)2(34diphenylthiazol2(3H)ylidene)3oxo3(piperidin1yl)propanenitrile
2(34DIPHENYL(13THIAZOLIN2YLIDENE))3OXO3PIPERIDYLPROPANENITRILE
488841403
C1CCN(CC1)C(=O)C(=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4)C#N
InChI=1SC23H21N3OSc241620(22(27)25148391525)2326(19126271319)21(172823)18104151118h1247101317H3891415H2b2320
MFCD03294308
N#CC(=c1scc(n1c1ccccc1)c1ccccc1)C(=O)N1CCCCC1
ZINC000001159832
ZINC01159832
ZINC1159832
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