Vitas-M small molecule compound

(1Z)-N-hydroxy-1-(1-propyl-1H-pyrazol-4-yl)ethanimine

Catalog ID
STL414926
SMILES C/C(=N/O)/c1cn(nc1)CCC

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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 C8H13N3O MW 167.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3O/c1-3-4-11-6-8(5-9-11)7(2)10-12/h5-6,12H,3-4H2,1-2H3/b10-7-
InChIKey
KPGFNYVNCFJKNX-YFHOEESVSA-N
Synonyms

(1Z)Nhydroxy1(1propyl1Hpyrazol4yl)ethanimine
(NZ)N(1(1propylpyrazol4yl)ethylidene)hydroxylamine
1(HYDROXYIMINO)1(1PROPYLPYRAZOL4YL)ETHANE
CC(=NO)c1cn(nc1)CCC
CCCN1C=C(C=N1)C(=NO)C
InChI=1SC8H13N3Oc1341168(5911)7(2)1012h5612H34H212H3b107
MFCD18262297
ZINC000072209462
ZINC101523921

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Available files

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