Vitas-M small molecule compound
(2E)-3-[(4-chlorophenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528859
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/Nc1ccc(cc1)Cl)/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 C20H16ClN3OS MW 381.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3OS/c1-2-25-18-9-3-14(4-10-18)19-13-26-20(24-19)15(11-22)12-23-17-7-5-16(21)6-8-17/h3-10,12-13,23H,2H2,1H3/b15-12+InChIKey
VFOMXBKCALJNIW-NTCAYCPXSA-NSynonyms
373616-99-0(2E)3((4chlorophenyl)amino)2(4(4ethoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((4chlorophenyl)amino)2(4(4ethoxyphenyl)thiazol2yl)acrylonitrile
(E)3(4CHLOROANILINO)2(4(4ETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373616990
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Cl)C#N
CCOc1ccc(cc1)c1csc(n1)C(=CNc1ccc(cc1)Cl)C#N
InChI=1SC20H16ClN3OSc1225189314(41018)19132620(2419)15(1122)1223177516(21)6817h310121323H2H21H3b1512+
MFCD01948951
ZINC000002281765
ZINC02281765
ZINC2281765
Check stock
See real-time availability and sample size for STK528859 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.