Vitas-M small molecule compound

methyl 3-nitro-4-(phenylamino)benzoate

Catalog ID
STL419603
SMILES COC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C14H12N2O4 MW 272.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O4/c1-20-14(17)10-7-8-12(13(9-10)16(18)19)15-11-5-3-2-4-6-11/h2-9,15H,1H3
InChIKey
DYBDOVKHIAJFQP-UHFFFAOYSA-N
Synonyms
148304-23-8
148304238
3NITRO4(PHENYLAMINO)BENZOICACIDMETHYLESTER
COC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)(N+)(=O)(O)
InChI=1SC14H12N2O4c12014(17)107812(13(910)16(18)19)15115324611h2915H1H3
methyl3nitro4(phenylamino)benzoate
methyl4anilino3nitrobenzoate
MFCD11309590
ZINC000023035980
ZINC23035980

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Available files

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