Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK805793
SMILES COc1ccc(cc1)N/C=C(/c1scc(n1)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 C25H19N3OS MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3OS/c1-29-23-13-11-22(12-14-23)27-16-21(15-26)25-28-24(17-30-25)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16-17,27H,1H3/b21-16+InChIKey
DPYLGARBOGVPNZ-LTGZKZEYSA-NSynonyms
372978-12-6(2E)2(4(biphenyl4yl)13thiazol2yl)3((4methoxyphenyl)amino)prop2enenitrile
(E)2(4((11biphenyl)4yl)thiazol2yl)3((4methoxyphenyl)amino)acrylonitrile
(E)3(4METHOXYANILINO)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372978126
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
COc1ccc(cc1)NC=C(c1scc(n1)c1ccc(cc1)c1ccccc1)C#N
InChI=1SC25H19N3OSc12923131122(121423)271621(1526)252824(173025)209719(81020)185324618h214161727H1H3b2116+
MFCD01954152
ZINC000100722943
ZINC03998510
ZINC100722943
Check stock
See real-time availability and sample size for STK805793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.