Vitas-M small molecule compound
N-cyclopentyl-4-methyl-3-nitrobenzamide
Catalog ID
STK395872
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)NC1CCCC1
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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-9-6-7-10(8-12(9)15(17)18)13(16)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,16)InChIKey
JIPYZLJMJWGAAP-UHFFFAOYSA-NSynonyms
329940-41-2329940412
BENZAMIDENCYCLOPENTYL4METHYL3NITRO
CC1=C(C=C(C=C1)C(=O)NC2CCCC2)(N+)(=O)(O)
InChI=1SC13H16N2O3c196710(812(9)15(17)18)13(16)1411423511h6811H25H21H3(H1416)
MFCD00784491
NCYCLOPENTYL(4METHYL3NITROPHENYL)CARBOXAMIDE
Ncyclopentyl4methyl3nitrobenzamide
O=C(c1ccc(c(c1)(N+)(=O)(O))C)NC1CCCC1
ZINC000000102042
ZINC00102042
ZINC102042
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