Vitas-M small molecule compound

N'-cyclopentylidenepyridine-3-carbohydrazide

Catalog ID
STL582982
SMILES O=C(c1cccnc1)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 C11H13N3O MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O/c15-11(9-4-3-7-12-8-9)14-13-10-5-1-2-6-10/h3-4,7-8H,1-2,5-6H2,(H,14,15)
InChIKey
POKYLLYEDMFXIT-UHFFFAOYSA-N
Synonyms
99856-96-9
99856969
InChI=1SC11H13N3Oc1511(94371289)141310512610h3478H1256H2(H1415)
Ncyclopentylidenepyridine3carbohydrazide

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Available files

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