Vitas-M small molecule compound

(1E)-N-hydroxy-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanimine

Catalog ID
STL245161
SMILES O/N=C(/c1c(C)nn(c1C)C)\C

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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/c1-5-8(6(2)10-12)7(3)11(4)9-5/h12H,1-4H3/b10-6+
InChIKey
ILRRUIZMBUAUSN-UXBLZVDNSA-N
Synonyms
1206252-35-8
(1E)Nhydroxy1(135trimethyl1Hpyrazol4yl)ethanimine
(E)1(135TRIMETHYL1HPYRAZOL4YL)ETHANONEOXIME
(NE)N(1(135trimethylpyrazol4yl)ethylidene)hydroxylamine
1(HYDROXYIMINO)1(135TRIMETHYLPYRAZOL4YL)ETHANE
1206252358
CC1=C(C(=NN1C)C)C(=NO)C
InChI=1SC8H13N3Oc158(6(2)1012)7(3)11(4)95h12H14H3b106+
MFCD13704818
ON=C(c1c(C)nn(c1C)C)C
ZINC000039947476
ZINC84008543

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Available files

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