Vitas-M small molecule compound

(2Z)-4-[(2-nitrophenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK409522
SMILES O=C(Nc1ccccc1[N+](=O)[O-])/C=C\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 C10H8N2O5 MW 236.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O5/c13-9(5-6-10(14)15)11-7-3-1-2-4-8(7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b6-5-
InChIKey
LGJRLNBGSCFUBL-WAYWQWQTSA-N
Synonyms
42537-58-6
(2Z)4((2nitrophenyl)amino)4oxobut2enoicacid
(Z)4(2NITROANILINO)4OXO2BUTENOICACID
(Z)4(2NITROANILINO)4OXOBUT2ENOICACID
42537586
C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)(N+)(=O)(O)
InChI=1SC10H8N2O5c139(5610(14)15)11731248(7)12(16)17h16H(H1113)(H1415)b65
MALEICACID2NITROANILIDE
MFCD00445005
O=C(Nc1ccccc1(N+)(=O)(O))C=CC(=O)O
ZINC000031343116
ZINC31343116

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Available files

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