Vitas-M small molecule compound
2-(diethylamino)ethyl (2E)-3-(3,4-dimethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK554992
SMILES CCN(CCOC(=O)/C(=C\c1ccc(c(c1)OC)OC)/NC(=O)c1ccccc1)CC
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 C24H30N2O5 MW 426.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5/c1-5-26(6-2)14-15-31-24(28)20(25-23(27)19-10-8-7-9-11-19)16-18-12-13-21(29-3)22(17-18)30-4/h7-13,16-17H,5-6,14-15H2,1-4H3,(H,25,27)/b20-16+InChIKey
IXKNFBRWTXEDGS-CAPFRKAQSA-NSynonyms
840496-10-8(E)2(diethylamino)ethyl2benzamido3(34dimethoxyphenyl)acrylate
2(diethylamino)ethyl(2E)3(34dimethoxyphenyl)2((phenylcarbonyl)amino)prop2enoate
2(diethylamino)ethyl(E)2benzamido3(34dimethoxyphenyl)prop2enoate
2DIETHYLAMINOETHYL(E)2BENZAMIDO3(34DIMETHOXYPHENYL)PROP2ENOATE
840496108
CCN(CC)CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2
CCN(CCOC(=O)C(=Cc1ccc(c(c1)OC)OC)NC(=O)c1ccccc1)CC
InChI=1SC24H30N2O5c1526(62)14153124(28)20(2523(27)19108791119)1618121321(293)22(1718)304h7131617H561415H214H3(H2527)b2016+
MFCD04008120
ZINC000005100403
ZINC5100403
Check stock
See real-time availability and sample size for STK554992 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.