Vitas-M small molecule compound
3-{4-[(5E)-5-(4-ethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperazin-1-yl}propanenitrile
Catalog ID
STL332891
SMILES CCOc1ccc(cc1)/C=C\1/SC(=NC1=O)N1CCN(CC1)CCC#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 C19H22N4O2S MW 370.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2S/c1-2-25-16-6-4-15(5-7-16)14-17-18(24)21-19(26-17)23-12-10-22(11-13-23)9-3-8-20/h4-7,14H,2-3,9-13H2,1H3/b17-14+InChIKey
HRIQWPMKEUCEOK-SAPNQHFASA-NSynonyms
383901-96-0(E)3(4(5(4ethoxybenzylidene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5E)5((4ETHOXYPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5E)5(4ethoxybenzylidene)4oxo45dihydro13thiazol2yl)piperazin1yl)propanenitrile
383901960
CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCC#N
CCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)CCC#N
InChI=1SC19H22N4O2Sc1225166415(5716)141718(24)2119(2617)23121022(111323)93820h4714H23913H21H3b1714+
MFCD03283888
ZINC000020057544
ZINC20057544
Check stock
See real-time availability and sample size for STL332891 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.