Vitas-M small molecule compound
(2E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(morpholin-4-yl)phenyl]prop-2-enamide
Catalog ID
STL331317
SMILES CCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)N1CCOCC1
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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-3-28-20-10-4-17(16-21(20)26-2)5-11-22(25)23-18-6-8-19(9-7-18)24-12-14-27-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)/b11-5+InChIKey
RQSPMVBOOUPEMX-VZUCSPMQSA-NSynonyms
333434-95-0(2E)3(4ethoxy3methoxyphenyl)N(4(morpholin4yl)phenyl)prop2enamide
(2E)3(4ETHOXY3METHOXYPHENYL)N(4MORPHOLIN4YLPHENYL)PROP2ENAMIDE
(E)3(4ETHOXY3METHOXYPHENYL)N(4MORPHOLIN4YLPHENYL)PROP2ENAMIDE
(E)3(4ethoxy3methoxyphenyl)N(4morpholinophenyl)acrylamide
3(4ETHOXY3METHOXYPHENYL)N(4MORPHOLIN4YLPHENYL)ACRYLAMIDE
333434950
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC
CCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)N1CCOCC1
InChI=1SC22H26N2O4c13282010417(1621(20)262)51122(25)23186819(9718)24121427151324h41116H31215H212H3(H2325)b115+
MFCD02333460
ZINC000000860633
ZINC00860633
ZINC860633
Check stock
See real-time availability and sample size for STL331317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.