Vitas-M small molecule compound

(2E)-1-cyclopropyl-3-(1,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

Catalog ID
STK956335
SMILES O=C(C1CC1)/C=C/c1cnn(c1C)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 C11H14N2O MW 190.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O/c1-8-10(7-12-13(8)2)5-6-11(14)9-3-4-9/h5-7,9H,3-4H2,1-2H3/b6-5+
InChIKey
POGCZOLQZSMYQK-AATRIKPKSA-N
Synonyms
512812-91-8
(2E)1cyclopropyl3(15dimethyl1Hpyrazol4yl)prop2en1one
(E)1CYCLOPROPYL3(15DIMETHYLPYRAZOL4YL)PROP2EN1ONE
1CYCLOPROPYL3(15DIMETHYL1HPYRAZOL4YL)2PROPEN1ONE
512812918
CC1=C(C=NN1C)C=CC(=O)C2CC2
InChI=1SC11H14N2Oc1810(71213(8)2)5611(14)9349h579H34H212H3b65+
MFCD03075131
O=C(C1CC1)C=Cc1cnn(c1C)C
ZINC000000373629
ZINC00373629
ZINC373629

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Available files

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