Vitas-M small molecule compound

3-nitro-4-(phenylamino)benzoic acid

Catalog ID
STK095928
SMILES [O-][N+](=O)c1cc(ccc1Nc1ccccc1)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 C13H10N2O4 MW 258.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O4/c16-13(17)9-6-7-11(12(8-9)15(18)19)14-10-4-2-1-3-5-10/h1-8,14H,(H,16,17)
InChIKey
UGUUCNPLYAGMNG-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(ccc1Nc1ccccc1)C(=O)O
16927494
3NITRO4(PHENYLAMINO)BENZOICACID
3NITRO4(PHENYLAZANIUMYL)BENZOATE
3NITRO4PHENYLAMINOBENZOICACID
4ANILINO3NITROBENZOICACID
4PHENYLAMINO3NITROBENZOICACID
BENZOICACID3NITRO4(PHENYLAMINO)
C1=CC=C(C=C1)(NH2+)C2=C(C=C(C=C2)C(=O)(O))(N+)(=O)(O)
InChI=1SC13H10N2O4c1613(17)96711(12(89)15(18)19)14104213510h1814H(H1617)
MFCD00437310
ZINC000003888772
ZINC3888772

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Available files

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