Vitas-M small molecule compound

2-[(2-methyl-4-nitrophenyl)carbamoyl]benzoic acid

Catalog ID
STK070453
SMILES Cc1cc(ccc1NC(=O)c1ccccc1C(=O)O)[N+](=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 C15H12N2O5 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O5/c1-9-8-10(17(21)22)6-7-13(9)16-14(18)11-4-2-3-5-12(11)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)
InChIKey
KGJGKTVAWXPCRB-UHFFFAOYSA-N
Synonyms
19368-36-6
19368366
2((2METHYL4NITROPHENYL)CARBAMOYL)BENZOICACID
2(N(2METHYL4NITROPHENYL)CARBAMOYL)BENZOICACID
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)C2=CC=CC=C2C(=O)O
Cc1cc(ccc1NC(=O)c1ccccc1C(=O)O)(N+)(=O)(O)
InChI=1SC15H12N2O5c19810(17(21)22)6713(9)1614(18)11423512(11)15(19)20h28H1H3(H1618)(H1920)
MFCD00031147
N(2METHYL4NITROPHENYL)PHTHALAMICACID
STK070453
ZINC000004599476
ZINC4599476

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Available files

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