Vitas-M small molecule compound
{1-[(1Z)-3-(biphenyl-4-yl)-3-oxo-1-phenylprop-1-en-2-yl]pyridin-2(1H)-ylidene}propanedinitrile
Catalog ID
STK536449
SMILES N#CC(=c1ccccn1/C(=C\c1ccccc1)/C(=O)c1ccc(cc1)c1ccccc1)C#N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C29H19N3O MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19N3O/c30-20-26(21-31)27-13-7-8-18-32(27)28(19-22-9-3-1-4-10-22)29(33)25-16-14-24(15-17-25)23-11-5-2-6-12-23/h1-19H/b28-19-InChIKey
LHRGTZFOQROXHI-USHMODERSA-NSynonyms
372086-90-3(1((1Z)3(biphenyl4yl)3oxo1phenylprop1en2yl)pyridin2(1H)ylidene)propanedinitrile
(Z)2(1(3((11biphenyl)4yl)3oxo1phenylprop1en2yl)pyridin2(1H)ylidene)malononitrile
2(1((Z)3OXO1PHENYL3(4PHENYLPHENYL)PROP1EN2YL)PYRIDIN2YLIDENE)PROPANEDINITRILE
372086903
C1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4C=CC=CC4=C(C#N)C#N
InChI=1SC29H19N3Oc302026(2131)2713781832(27)28(192293141022)29(33)25161424(151725)23115261223h119Hb2819
MFCD01877309
N#CC(=c1ccccn1C(=Cc1ccccc1)C(=O)c1ccc(cc1)c1ccccc1)C#N
ZINC000012062435
ZINC12062435
Check stock
See real-time availability and sample size for STK536449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.