Vitas-M small molecule compound

N'-[(1E)-1-phenylbutylidene]cyclopentanecarbohydrazide

Catalog ID
STK495085
SMILES CCC/C(=N\NC(=O)C1CCCC1)/c1ccccc1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-2-8-15(13-9-4-3-5-10-13)17-18-16(19)14-11-6-7-12-14/h3-5,9-10,14H,2,6-8,11-12H2,1H3,(H,18,19)/b17-15+
InChIKey
SCFWIQCDGFVYPZ-BMRADRMJSA-N
Synonyms

CCCC(=NNC(=O)C1CCCC1)c1ccccc1
CCCC(=NNC(=O)C1CCCC1)C2=CC=CC=C2
InChI=1SC16H22N2Oc12815(1394351013)171816(19)1411671214h3591014H2681112H21H3(H1819)b1715+
MFCD11704745
N((1E)1phenylbutylidene)cyclopentanecarbohydrazide
N((E)1phenylbutylideneamino)cyclopentanecarboxamide
ZINC000015933869
ZINC15933870

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Available files

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