Vitas-M small molecule compound
3,3'-methanediylbis(6-{[(3,4-dimethoxyphenyl)acetyl]amino}benzoic acid)
Catalog ID
STK060085
SMILES COc1cc(ccc1OC)CC(=O)Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)Cc1ccc(c(c1)OC)OC
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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 C35H34N2O10 MW 642.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O10/c1-44-28-11-7-22(16-30(28)46-3)18-32(38)36-26-9-5-20(14-24(26)34(40)41)13-21-6-10-27(25(15-21)35(42)43)37-33(39)19-23-8-12-29(45-2)31(17-23)47-4/h5-12,14-17H,13,18-19H2,1-4H3,(H,36,38)(H,37,39)(H,40,41)(H,42,43)InChIKey
MWAJIGSQIXOQOC-UHFFFAOYSA-NSynonyms
5477-47-433METHANEDIYLBIS(6(((34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2(34DIMETHOXYPHENYL)ACETYL)AMINO)PHENYL)METHYL)2((2(34DIMETHOXYPHENYL)ACETYL)AMINO)BENZOICACID
5477474
COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC)C(=O)O)C(=O)O)OC
COc1cc(ccc1OC)CC(=O)Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)Cc1ccc(c(c1)OC)OC
InChI=1SC35H34N2O10c1442811722(1630(28)463)1832(38)36269520(1424(26)34(40)41)132161027(25(1521)35(42)43)3733(39)192381229(452)31(1723)474h5121417H131819H214H3(H3638)(H3739)(H4041)(H4243)
MFCD01003811
STK060085
ZINC000150410060
ZINC150410060
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.