Vitas-M small molecule compound

1-methyl-6-nitro-1,2,3,4-tetrahydroquinoline-3-carboxylic acid

Catalog ID
STK625916
SMILES OC(=O)C1CN(C)c2c(C1)cc(cc2)[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 C11H12N2O4 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4/c1-12-6-8(11(14)15)4-7-5-9(13(16)17)2-3-10(7)12/h2-3,5,8H,4,6H2,1H3,(H,14,15)
InChIKey
JNZPILYOQKTPQL-UHFFFAOYSA-N
Synonyms
919724-73-5
1methyl6nitro1234tetrahydroquinoline3carboxylicacid
1methyl6nitro34dihydro2Hquinoline3carboxylicacid
919724735
CN1CC(CC2=C1C=CC(=C2)(N+)(=O)(O))C(=O)O
InChI=1SC11H12N2O4c11268(11(14)15)4759(13(16)17)2310(7)12h2358H46H21H3(H1415)
MFCD08744506
OC(=O)C1CN(C)c2c(C1)cc(cc2)(N+)(=O)(O)
ZINC000009060926
ZINC000009060927

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Available files

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