Vitas-M small molecule compound

N'-cyclooctylidene-2-nitrobenzohydrazide

Catalog ID
STK418558
SMILES O=C(c1ccccc1[N+](=O)[O-])NN=C1CCCCCCC1

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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 C15H19N3O3 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3/c19-15(13-10-6-7-11-14(13)18(20)21)17-16-12-8-4-2-1-3-5-9-12/h6-7,10-11H,1-5,8-9H2,(H,17,19)
InChIKey
YVTRLRKNGALFGM-UHFFFAOYSA-N
Synonyms
438454-11-6
438454116
C1CCCC(=NNC(=O)C2=CC=CC=C2(N+)(=O)(O))CCC1
InChI=1SC15H19N3O3c1915(1310671114(13)18(20)21)171612842135912h671011H1589H2(H1719)
MFCD01921062
N(CYCLOOCTYLIDENEAMINO)2NITROBENZAMIDE
N(CYCLOOCTYLIDENEAZAMETHYL)(2NITROPHENYL)CARBOXAMIDE
Ncyclooctylidene2nitrobenzohydrazide
O=C(c1ccccc1(N+)(=O)(O))NN=C1CCCCCCC1
ZINC000000369841
ZINC00369841
ZINC369841

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Available files

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