Vitas-M small molecule compound
(2E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)-N-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]prop-2-enamide
Catalog ID
STL169256
SMILES COc1ccc(cc1)/C=C/C(=O)N(C1=NCCS1)C(=O)/C=C/c1ccc(cc1)OC
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 C23H22N2O4S MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S/c1-28-19-9-3-17(4-10-19)7-13-21(26)25(23-24-15-16-30-23)22(27)14-8-18-5-11-20(29-2)12-6-18/h3-14H,15-16H2,1-2H3/b13-7+,14-8+InChIKey
PKYFMUNYMAWQCX-FNCQTZNRSA-NSynonyms
(2E)N(45dihydro13thiazol2yl)3(4methoxyphenyl)N((2E)3(4methoxyphenyl)prop2enoyl)prop2enamide
(E)N(45DIHYDRO13THIAZOL2YL)3(4METHOXYPHENYL)N((E)3(4METHOXYPHENYL)PROP2ENOYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C=CC(=O)N(C2=NCCS2)C(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)N(C1=NCCS1)C(=O)C=Cc1ccc(cc1)OC
InChI=1SC23H22N2O4Sc128199317(41019)71321(26)25(232415163023)22(27)1481851120(292)12618h314H1516H212H3b137+148+
MFCD03922775
ZINC000001104812
ZINC01104812
ZINC1104812
Check stock
See real-time availability and sample size for STL169256 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.