Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK794732
SMILES COc1cc(ccc1OC)CC(=O)N1N=C(CC1(O)c1cccnc1)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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-13-11-19(24,15-5-4-8-20-12-15)22(21-13)18(23)10-14-6-7-16(25-2)17(9-14)26-3/h4-9,12,24H,10-11H2,1-3H3
InChIKey
NWKXOWQJRNAVKE-UHFFFAOYSA-N
Synonyms

2(34DIMETHOXYPHENYL)1((5R)5HYDROXY3METHYL5(PYRIDIN3YL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
2(34DIMETHOXYPHENYL)1((5S)5HYDROXY3METHYL5(PYRIDIN3YL)45DIHYDRO1HPYRAZOL1YL)ETHANONE
2(34dimethoxyphenyl)1(5hydroxy3methyl5(pyridin3yl)45dihydro1Hpyrazol1yl)ethanone
2(34DIMETHOXYPHENYL)1(5HYDROXY3METHYL5PYRIDIN3YL45DIHYDROPYRAZOL1YL)ETHANONE
2(34DIMETHOXYPHENYL)1(5HYDROXY3METHYL5PYRIDIN3YL4HPYRAZOL1YL)ETHANONE
CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)CC3=CC(=C(C=C3)OC)OC
InChI=1SC19H21N3O4c1131119(2415548201215)22(2113)18(23)10146716(252)17(914)263h491224H1011H213H3
MFCD01821709
ZINC000001063594
ZINC000001063595

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Available files

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