Vitas-M small molecule compound

3,3'-methanediylbis(6-{[(2-chlorophenoxy)acetyl]amino}benzoic acid)

Catalog ID
STK003923
SMILES O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1ccccc1Cl)COc1ccccc1Cl

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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 C31H24Cl2N2O8 MW 623.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24Cl2N2O8/c32-22-5-1-3-7-26(22)42-16-28(36)34-24-11-9-18(14-20(24)30(38)39)13-19-10-12-25(21(15-19)31(40)41)35-29(37)17-43-27-8-4-2-6-23(27)33/h1-12,14-15H,13,16-17H2,(H,34,36)(H,35,37)(H,38,39)(H,40,41)
InChIKey
WYZOVSILGYGJQK-UHFFFAOYSA-N
Synonyms

33METHANEDIYLBIS(6(((2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)METHYL)2((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4Cl)C(=O)O)C(=O)O)Cl
InChI=1SC31H24Cl2N2O8c3222513726(22)421628(36)342411918(1420(24)30(38)39)1319101225(21(1519)31(40)41)3529(37)174327842623(27)33h1121415H131617H2(H3436)(H3537)(H3839)(H4041)
MFCD02032108
O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)COc1ccccc1Cl)COc1ccccc1Cl
STK003923
ZINC000098043395
ZINC98043395

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Available files

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