Vitas-M small molecule compound

5-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-pyrazol-3-ol

Catalog ID
STK400606
SMILES CC1=CC(N(N1)c1ccc(cc1)C)O

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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/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-7,11-12,14H,1-2H3
InChIKey
XKDIRIKFCMKAHX-UHFFFAOYSA-N
Synonyms
514842-32-1
(3S)5METHYL2(4METHYLPHENYL)23DIHYDRO1HPYRAZOL3OL
3METHYL1(4METHYLPHENYL)3PYRAZOLIN5OL
514842321
5METHYL2(4METHYLPHENYL)13DIHYDROPYRAZOL3OL
5methyl2(4methylphenyl)23dihydro1Hpyrazol3ol
CC1=CC=C(C=C1)N2C(C=C(N2)C)O
InChI=1SC11H14N2Oc183510(648)1311(14)79(2)1213h37111214H12H3
MFCD02606533
ZINC000001000062
ZINC000001000064

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Available files

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