Vitas-M small molecule compound
4-chloro-2-[(2E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl 4-methoxybenzoate
Catalog ID
STK841015
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1C(=O)/C=C/c1ccccc1OC)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 C24H19ClO5 MW 422.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClO5/c1-28-19-11-7-17(8-12-19)24(27)30-23-14-10-18(25)15-20(23)21(26)13-9-16-5-3-4-6-22(16)29-2/h3-15H,1-2H3/b13-9+InChIKey
QSPIXZMBWCILIM-UKTHLTGXSA-NSynonyms
433310-15-7(4CHLORO2((E)3(2METHOXYPHENYL)PROP2ENOYL)PHENYL)4METHOXYBENZOATE
(E)4chloro2(3(2methoxyphenyl)acryloyl)phenyl4methoxybenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENOYL)4CHLOROPHENYL4METHOXYBENZOATE
433310157
4chloro2((2E)3(2methoxyphenyl)prop2enoyl)phenyl4methoxybenzoate
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3OC
COc1ccc(cc1)C(=O)Oc1ccc(cc1C(=O)C=Cc1ccccc1OC)Cl
InChI=1SC24H19ClO5c1281911717(81219)24(27)3023141018(25)1520(23)21(26)13916534622(16)292h315H12H3b139+
MFCD03299192
ZINC000009013138
ZINC09013138
ZINC9013138
Check stock
See real-time availability and sample size for STK841015 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.