Vitas-M small molecule compound

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

Catalog ID
STK442699
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])NN=C1CCCC1

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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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c17-13(15-14-11-3-1-2-4-11)9-10-5-7-12(8-6-10)16(18)19/h5-8H,1-4,9H2,(H,15,17)
InChIKey
NCRWHXGCGQKOBA-UHFFFAOYSA-N
Synonyms

C1CCC(=NNC(=O)CC2=CC=C(C=C2)(N+)(=O)(O))C1
InChI=1SC13H15N3O3c1713(151411312411)9105712(8610)16(18)19h58H149H2(H1517)
MFCD00754580
N(CYCLOPENTYLIDENEAMINO)2(4NITROPHENYL)ACETAMIDE
N(CYCLOPENTYLIDENEAZAMETHYL)2(4NITROPHENYL)ACETAMIDE
Ncyclopentylidene2(4nitrophenyl)acetohydrazide
O=C(Cc1ccc(cc1)(N+)(=O)(O))NN=C1CCCC1
ZINC000016990113
ZINC16990113

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Available files

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