Vitas-M small molecule compound

2-({[3,5-bis(phenylcarbamoyl)phenyl]carbonyl}amino)benzoic acid

Catalog ID
STK036089
SMILES O=C(c1cc(cc(c1)C(=O)Nc1ccccc1C(=O)O)C(=O)Nc1ccccc1)Nc1ccccc1

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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 C28H21N3O5 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O5/c32-25(29-21-9-3-1-4-10-21)18-15-19(26(33)30-22-11-5-2-6-12-22)17-20(16-18)27(34)31-24-14-8-7-13-23(24)28(35)36/h1-17H,(H,29,32)(H,30,33)(H,31,34)(H,35,36)
InChIKey
KFQGRHXLBFVWIK-UHFFFAOYSA-N
Synonyms

2(((35BIS(PHENYLCARBAMOYL)PHENYL)CARBONYL)AMINO)BENZOICACID
2((35BIS(NPHENYLCARBAMOYL)PHENYL)CARBONYLAMINO)BENZOICACID
2((35BIS(PHENYLCARBAMOYL)BENZOYL)AMINO)BENZOICACID
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C(=O)NC4=CC=CC=C4
InChI=1SC28H21N3O5c3225(292193141021)181519(26(33)3022115261222)1720(1618)27(34)312414871323(24)28(35)36h117H(H2932)(H3033)(H3134)(H3536)
MFCD00652792
O=C(c1cc(cc(c1)C(=O)Nc1ccccc1C(=O)O)C(=O)Nc1ccccc1)Nc1ccccc1
STK036089
ZINC000003037862
ZINC3037862

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Available files

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