Vitas-M small molecule compound

methyl 3-nitro-5-(pentylcarbamoyl)benzoate

Catalog ID
STK088737
SMILES CCCCCNC(=O)c1cc(cc(c1)C(=O)OC)[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 C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-3-4-5-6-15-13(17)10-7-11(14(18)21-2)9-12(8-10)16(19)20/h7-9H,3-6H2,1-2H3,(H,15,17)
InChIKey
KMCYEVDXVVTJDP-UHFFFAOYSA-N
Synonyms
92293-89-5
92293895
CCCCCNC(=O)C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)OC
CCCCCNC(=O)c1cc(cc(c1)C(=O)OC)(N+)(=O)(O)
InChI=1SC14H18N2O5c134561513(17)10711(14(18)212)912(810)16(19)20h79H36H212H3(H1517)
METHYL3NITRO5(NPENTYLCARBAMOYL)BENZOATE
METHYL3NITRO5(PENTYLCARBAMOYL)BENZOATE
MFCD01196936
STK088737
ZINC000004177324
ZINC04177324
ZINC4177324

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Available files

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