Vitas-M small molecule compound
(2E)-3-[(4-butoxyphenyl)amino]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527563
SMILES CCCCOc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(c(c1)C)C)\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 C24H25N3OS MW 403.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3OS/c1-4-5-12-28-22-10-8-21(9-11-22)26-15-20(14-25)24-27-23(16-29-24)19-7-6-17(2)18(3)13-19/h6-11,13,15-16,26H,4-5,12H2,1-3H3/b20-15+InChIKey
PSUZRIKURJBMBP-HMMYKYKNSA-NSynonyms
374091-29-9(2E)3((4butoxyphenyl)amino)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3((4butoxyphenyl)amino)2(4(34dimethylphenyl)thiazol2yl)acrylonitrile
(E)3(4BUTOXYANILINO)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374091299
CCCCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C
CCCCOc1ccc(cc1)NC=C(c1scc(n1)c1ccc(c(c1)C)C)C#N
InChI=1SC24H25N3OSc14512282210821(91122)261520(1425)242723(162924)197617(2)18(3)1319h61113151626H4512H213H3b2015+
MFCD01950847
ZINC000004808357
ZINC04808357
ZINC4808357
Check stock
See real-time availability and sample size for STK527563 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.