Vitas-M small molecule compound

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

Catalog ID
STK064423
SMILES O=C(NN=C1CCCC1)COc1ccc(cc1)[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 C13H15N3O4 MW 277.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O4/c17-13(15-14-10-3-1-2-4-10)9-20-12-7-5-11(6-8-12)16(18)19/h5-8H,1-4,9H2,(H,15,17)
InChIKey
PLAZHQZRBOCCCP-UHFFFAOYSA-N
Synonyms
457921-25-4
457921254
C1CCC(=NNC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C1
InChI=1SC13H15N3O4c1713(151410312410)920127511(6812)16(18)19h58H149H2(H1517)
MFCD02824740
N(CYCLOPENTYLIDENEAMINO)2(4NITROPHENOXY)ACETAMIDE
N(CYCLOPENTYLIDENEAMINO)2(4NITROPHENOXY)ETHANAMIDE
N(CYCLOPENTYLIDENEAZAMETHYL)2(4NITROPHENOXY)ACETAMIDE
NCYCLOPENTYLIDENE2(4NITROPHENOXY)ACETOHYDRAZIDE
O=C(NN=C1CCCC1)COc1ccc(cc1)(N+)(=O)(O)
STK064423
ZINC000000358470
ZINC00358470
ZINC358470

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Available files

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