Vitas-M small molecule compound

N-cyclooctyl-3-methyl-2-nitrobenzamide

Catalog ID
STK218050
SMILES O=C(c1cccc(c1[N+](=O)[O-])C)NC1CCCCCCC1

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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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-12-8-7-11-14(15(12)18(20)21)16(19)17-13-9-5-3-2-4-6-10-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,17,19)
InChIKey
MYTVQUXESNAAMQ-UHFFFAOYSA-N
Synonyms
847240-97-5
847240975
CC1=CC=CC(=C1(N+)(=O)(O))C(=O)NC2CCCCCCC2
InChI=1SC16H22N2O3c112871114(15(12)18(20)21)16(19)17139532461013h781113H26910H21H3(H1719)
MFCD04742434
NCYCLOOCTYL(3METHYL2NITROPHENYL)CARBOXAMIDE
Ncyclooctyl3methyl2nitrobenzamide
O=C(c1cccc(c1(N+)(=O)(O))C)NC1CCCCCCC1
ZINC000004814344
ZINC04814344
ZINC4814344

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Available files

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