Vitas-M small molecule compound

N'-cyclooctylidene-2-(4-nitrophenyl)acetohydrazide

Catalog ID
STK443343
SMILES O=C(Cc1ccc(cc1)[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 C16H21N3O3 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3/c20-16(12-13-8-10-15(11-9-13)19(21)22)18-17-14-6-4-2-1-3-5-7-14/h8-11H,1-7,12H2,(H,18,20)
InChIKey
YHYROVHZHMCBQR-UHFFFAOYSA-N
Synonyms

C1CCCC(=NNC(=O)CC2=CC=C(C=C2)(N+)(=O)(O))CCC1
InChI=1SC16H21N3O3c2016(121381015(11913)19(21)22)181714642135714h811H1712H2(H1820)
MFCD01350550
N(CYCLOOCTYLIDENEAMINO)2(4NITROPHENYL)ACETAMIDE
N(CYCLOOCTYLIDENEAZAMETHYL)2(4NITROPHENYL)ACETAMIDE
Ncyclooctylidene2(4nitrophenyl)acetohydrazide
O=C(Cc1ccc(cc1)(N+)(=O)(O))NN=C1CCCCCCC1
ZINC000005673382
ZINC05673382
ZINC5673382

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Available files

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