Vitas-M small molecule compound
5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
Catalog ID
STK681096
SMILES O=Cc1c(C)[nH]n(c1=O)c1ccccc1
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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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,12H,1H3InChIKey
RWBBDSAYSNJJHM-UHFFFAOYSA-NSynonyms
20719-13-51HPYRAZOLE4CARBALDEHYDE5HYDROXY3METHYL1PHENYL
1HPYRAZOLE4CARBOXALDEHYDE25DIHYDRO3METHYL5OXO1PHENYL
1HPYRAZOLE4CARBOXALDEHYDE5HYDROXY3METHYL1PHENYL
1PHENYL3METHYL5HYDROXY1HPYRAZOLE4CARBALDEHYDE
23DIHYDRO4FORMYL5METHYL3OXO2PHENYL1HPYRAZOLE
23DIHYDRO5METHYL3OXO2PHENYL1HPYRAZOLE4CARBOXALDEHYDE
3HPYRAZOL3ONE24DIHYDRO4(HYDROXYMETHYLENE)5METHYL2PHENYL
3METHYL5OXO1PHENYL2HPYRAZOLE4CARBALDEHYDE
3METHYL5OXO1PHENYL3PYRAZOLINE4CARBALDEHYDE
5HYDROXY3METHYL1PHENYLPYRAZOLE4CARBALDEHYDE
5METHYL3OXO2PHENYL1HPYRAZOLE4CARBALDEHYDE
5methyl3oxo2phenyl23dihydro1Hpyrazole4carbaldehyde
CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=O
O=Cc1c(C)(nH)n(c1=O)c1ccccc1
Registry IDs
MFCD03424116ZINC000005497756
ZINC05497756
ZINC100142516
ZINC100708979
ZINC101449665
ZINC5497756
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.