Vitas-M small molecule compound

N-(2-methyl-3-nitrophenyl)cyclopropanecarboxamide

Catalog ID
STK068188
SMILES O=C(C1CC1)Nc1cccc(c1C)[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 C11H12N2O3 MW 220.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O3/c1-7-9(12-11(14)8-5-6-8)3-2-4-10(7)13(15)16/h2-4,8H,5-6H2,1H3,(H,12,14)
InChIKey
FRNWTNZKBHDKLP-UHFFFAOYSA-N
Synonyms
433696-68-5
433696685
CC1=C(C=CC=C1(N+)(=O)(O))NC(=O)C2CC2
CYCLOPROPYLN(2METHYL3NITROPHENYL)CARBOXAMIDE
InChI=1SC11H12N2O3c179(1211(14)8568)32410(7)13(15)16h248H56H21H3(H1214)
MFCD03129336
N(2METHYL3NITROPHENYL)CYCLOPROPANECARBOXAMIDE
N(3NITRO2METHYLPHENYL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1cccc(c1C)(N+)(=O)(O)
STK068188
ZINC000000045874
ZINC00045874
ZINC45874

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Available files

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