Vitas-M small molecule compound
2-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxyphenyl 3,4-dimethoxybenzoate
Catalog ID
STK853787
SMILES COc1ccc(c(c1)OC(=O)c1ccc(c(c1)OC)OC)C(=O)/C=C/c1ccc(cc1)Cl
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 C25H21ClO6 MW 452.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClO6/c1-29-19-10-11-20(21(27)12-6-16-4-8-18(26)9-5-16)23(15-19)32-25(28)17-7-13-22(30-2)24(14-17)31-3/h4-15H,1-3H3/b12-6+InChIKey
JYVFQLMGVCAAKD-WUXMJOGZSA-NSynonyms
433318-43-5(2((E)3(4CHLOROPHENYL)PROP2ENOYL)5METHOXYPHENYL)34DIMETHOXYBENZOATE
(E)2(3(4chlorophenyl)acryloyl)5methoxyphenyl34dimethoxybenzoate
2((2E)3(4chlorophenyl)prop2enoyl)5methoxyphenyl34dimethoxybenzoate
433318435
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC(=C(C=C3)OC)OC
COc1ccc(c(c1)OC(=O)c1ccc(c(c1)OC)OC)C(=O)C=Cc1ccc(cc1)Cl
InChI=1SC25H21ClO6c12919101120(21(27)126164818(26)9516)23(1519)3225(28)1771322(302)24(1417)313h415H13H3b126+
MFCD03305018
ZINC000009172136
ZINC09172136
ZINC9172136
Check stock
See real-time availability and sample size for STK853787 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.