Vitas-M small molecule compound
3,3'-methanediylbis(6-{[(4-methoxyphenoxy)acetyl]amino}benzoic acid)
Catalog ID
STK013869
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1ccc(cc1)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 C33H30N2O10 MW 614.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O10/c1-42-22-5-9-24(10-6-22)44-18-30(36)34-28-13-3-20(16-26(28)32(38)39)15-21-4-14-29(27(17-21)33(40)41)35-31(37)19-45-25-11-7-23(43-2)8-12-25/h3-14,16-17H,15,18-19H2,1-2H3,(H,34,36)(H,35,37)(H,38,39)(H,40,41)InChIKey
DDNBYEBPHZXMAH-UHFFFAOYSA-NSynonyms
33METHANEDIYLBIS(6(((4METHOXYPHENOXY)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2(4METHOXYPHENOXY)ACETYL)AMINO)PHENYL)METHYL)2((2(4METHOXYPHENOXY)ACETYL)AMINO)BENZOICACID
COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)OC)C(=O)O)C(=O)O
COc1ccc(cc1)OCC(=O)Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1ccc(cc1)OC
InChI=1SC33H30N2O10c142225924(10622)441830(36)342813320(1626(28)32(38)39)152141429(27(1721)33(40)41)3531(37)19452511723(432)81225h3141617H151819H212H3(H3436)(H3537)(H3839)(H4041)
MFCD01973841
STK013869
ZINC000098042833
ZINC98042833
Check stock
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Check stock on Vitas-MAvailable files
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