Vitas-M small molecule compound

3,3'-methanediylbis(6-{[(3-methylphenoxy)acetyl]amino}benzoic acid)

Catalog ID
STK054593
SMILES O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1cccc(c1)C)COc1cccc(c1)C

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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 C33H30N2O8 MW 582.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O8/c1-20-5-3-7-24(13-20)42-18-30(36)34-28-11-9-22(16-26(28)32(38)39)15-23-10-12-29(27(17-23)33(40)41)35-31(37)19-43-25-8-4-6-21(2)14-25/h3-14,16-17H,15,18-19H2,1-2H3,(H,34,36)(H,35,37)(H,38,39)(H,40,41)
InChIKey
NWQKSCOFSVUGTM-UHFFFAOYSA-N
Synonyms

33METHANEDIYLBIS(6(((3METHYLPHENOXY)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2(3METHYLPHENOXY)ACETYL)AMINO)PHENYL)METHYL)2((2(3METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)C(=O)O)C(=O)O
InChI=1SC33H30N2O8c12053724(1320)421830(36)342811922(1626(28)32(38)39)1523101229(27(1723)33(40)41)3531(37)19432584621(2)1425h3141617H151819H212H3(H3436)(H3537)(H3839)(H4041)
MFCD02032107
O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1cccc(c1)C)COc1cccc(c1)C
STK054593
ZINC000098023110
ZINC98023110

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Available files

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