Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK529654
SMILES CCOc1ccc(cc1)N/C=C(/c1scc(n1)c1ccc(c(c1)Cl)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 C20H15Cl2N3OS MW 416.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N3OS/c1-2-26-16-6-4-15(5-7-16)24-11-14(10-23)20-25-19(12-27-20)13-3-8-17(21)18(22)9-13/h3-9,11-12,24H,2H2,1H3/b14-11+InChIKey
PVERBCDHUYVSJJ-SDNWHVSQSA-NSynonyms
374543-34-7(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4ethoxyphenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4ETHOXYANILINO)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3((4ethoxyphenyl)amino)acrylonitrile
374543347
CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
CCOc1ccc(cc1)NC=C(c1scc(n1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC20H15Cl2N3OSc1226166415(5716)241114(1023)202519(122720)133817(21)18(22)913h39111224H2H21H3b1411+
MFCD01955998
ZINC000009353365
ZINC09353365
ZINC9353365
Check stock
See real-time availability and sample size for STK529654 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.