Vitas-M small molecule compound

3,5-bis(acetylamino)benzoic acid

Catalog ID
STK223874
SMILES CC(=O)Nc1cc(NC(=O)C)cc(c1)C(=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 C11H12N2O4 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4/c1-6(14)12-9-3-8(11(16)17)4-10(5-9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17)
InChIKey
GEDTXYBZWNEYAB-UHFFFAOYSA-N
Synonyms
7743-39-7
35bis(acetylamino)benzoicacid
35BISACETYLAMINOBENZOICACID
35DI(ACETYLAMINO)BENZOICACID
35DIACETAMIDOBENZOICACID
7743397
BENZOICACID35BIS(ACETYLAMINO)
CC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)C
InChI=1SC11H12N2O4c16(14)12938(11(16)17)410(59)137(2)15h35H12H3(H1214)(H1315)(H1617)
MFCD00026136
ZINC000000393864
ZINC393864

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Available files

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