Vitas-M small molecule compound
1-phenyl-4,5-dihydro-1H-pyrazol-3-ol
Catalog ID
STK084358
SMILES OC1=NN(CC1)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 C9H10N2O MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)InChIKey
CMCWWLVWPDLCRM-UHFFFAOYSA-NSynonyms
92-43-3(PHENIDONE)1PHENYLPYRAZOLIDIN3ONE
1PHENYL3OXOPYRAZOLIDINE
1PHENYL3PYRAZOLIDI
1PHENYL3PYRAZOLIDINONE
1PHENYL3PYRAZOLIDONE
1PHENYL45DIHYDRO1HPYRAZOL3OL
1PHENYLPYRAZOLID3ONE
1PHENYLPYRAZOLIDIN3ONE
1PHENYLPYRAZOLIDIN3ONE(PHENIDONE)
1PHENYLPYRAZOLIDINE3ONE
2PYRAZOLIN3OL1PHENYL
2PYRAZOLIN3OL1PHENYL(7CI)
3PYRAZOLIDINONE1PHENYL
92433
C1CN(NC1=O)C2=CC=CC=C2
InChI=1SC9H10N2Oc1296711(109)8421358h15H67H2(H1012)
MFCD00456913
OC1=NN(CC1)c1ccccc1
PHENIDONE
PHENIDONEA(1PHENYL3PYRAZOLIDINONE)
PHENITONEA1PHENYLPYRAZOLIDIN3ONE
PYRAZOLIDINONE1PHENYL
STK084358
ZINC02769764
ZINC2769764
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