Vitas-M small molecule compound
(2E)-3-(biphenyl-4-yl)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK084566
SMILES CCCCc1ccc(cc1)c1csc(n1)/C(=C/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 C28H24N2S MW 420.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2S/c1-2-3-7-21-10-16-25(17-11-21)27-20-31-28(30-27)26(19-29)18-22-12-14-24(15-13-22)23-8-5-4-6-9-23/h4-6,8-18,20H,2-3,7H2,1H3/b26-18+InChIKey
CYEMUQQMGVUSOZ-NLRVBDNBSA-NSynonyms
(2E)3(BIPHENYL4YL)2(4(4BUTYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)2(4(4BUTYLPHENYL)13THIAZOL2YL)3(4PHENYLPHENYL)PROP2ENENITRILE
(Z)3((11biphenyl)4yl)2(4(4butylphenyl)thiazol2yl)acrylonitrile
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C#N
CCCCc1ccc(cc1)c1csc(n1)C(=Cc1ccc(cc1)c1ccccc1)C#N
InChI=1SC28H24N2Sc123721101625(171121)27203128(3027)26(1929)1822121424(151322)238546923h4681820H237H21H3b2618+
MFCD07354446
STK084566
ZINC000004309331
ZINC04309331
ZINC4309331
Check stock
See real-time availability and sample size for STK084566 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.