Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate

Catalog ID
STK888275
SMILES CCOc1ccc2c(c1)c(C(=O)Oc1ccc3c(c1)oc(c(c3=O)c1ccc(c(c1)OC)OC)C)c(o2)c1ccccc1

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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 C35H28O8 MW 576.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28O8/c1-5-40-23-13-16-27-26(18-23)32(34(43-27)21-9-7-6-8-10-21)35(37)42-24-12-14-25-29(19-24)41-20(2)31(33(25)36)22-11-15-28(38-3)30(17-22)39-4/h6-19H,5H2,1-4H3
InChIKey
WHKYBVRHSQWDQK-UHFFFAOYSA-N
Synonyms
610758-50-4
(3(34DIMETHOXYPHENYL)2METHYL4OXOCHROMEN7YL)5ETHOXY2PHENYL1BENZOFURAN3CARBOXYLATE
3(34dimethoxyphenyl)2methyl4oxo4Hchromen7yl5ethoxy2phenyl1benzofuran3carboxylate
3(34dimethoxyphenyl)2methyl4oxo4Hchromen7yl5ethoxy2phenylbenzofuran3carboxylate
3(34DIMETHOXYPHENYL)2METHYL4OXOCHROMEN7YL5ETHOXY2PHENYLBENZO(B)FURAN3CARBOXYLATE
610758504
CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6
InChI=1SC35H28O8c15402313162726(1823)32(34(4327)2197681021)35(37)422412142529(1924)4120(2)31(33(25)36)22111528(383)30(1722)394h619H5H214H3
MFCD03267237
ZINC000001783240
ZINC01783240
ZINC1783240

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.