Vitas-M small molecule compound

3,3'-[benzene-1,4-diylbis(oxycarbonyl)]bis{6-[(2-carboxyphenyl)carbamoyl]benzoic acid}

Catalog ID
STK668802
SMILES O=C(c1ccc(c(c1)C(=O)O)C(=O)Nc1ccccc1C(=O)O)Oc1ccc(cc1)OC(=O)c1ccc(c(c1)C(=O)O)C(=O)Nc1ccccc1C(=O)O

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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 C38H24N2O14 MW 732.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H24N2O14/c41-31(39-29-7-3-1-5-25(29)33(43)44)23-15-9-19(17-27(23)35(47)48)37(51)53-21-11-13-22(14-12-21)54-38(52)20-10-16-24(28(18-20)36(49)50)32(42)40-30-8-4-2-6-26(30)34(45)46/h1-18H,(H,39,41)(H,40,42)(H,43,44)(H,45,46)(H,47,48)(H,49,50)
InChIKey
GWZMDCDZQBXXMM-UHFFFAOYSA-N
Synonyms

33(BENZENE14DIYLBIS(OXYCARBONYL))BIS(6((2CARBOXYPHENYL)CARBAMOYL)BENZOICACID)
5(4(3CARBOXY4((2CARBOXYPHENYL)CARBAMOYL)BENZOYL)OXYPHENOXY)CARBONYL2((2CARBOXYPHENYL)CARBAMOYL)BENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O)C(=O)O)C(=O)O
InChI=1SC38H24N2O14c4131(3929731525(29)33(43)44)2315919(1727(23)35(47)48)37(51)5321111322(141221)5438(52)20101624(28(1820)36(49)50)32(42)4030842626(30)34(45)46h118H(H3941)(H4042)(H4344)(H4546)(H4748)(H4950)
MFCD00303974
ZINC000098001213
ZINC98001213

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Available files

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