Vitas-M small molecule compound

2-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3(2H)-one

Catalog ID
STK858670
SMILES O=C1C2CCCC2=NN1c1ccccc1

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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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c15-12-10-7-4-8-11(10)13-14(12)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
InChIKey
XTVSZSYGOCWZGH-UHFFFAOYSA-N
Synonyms
324055-95-0
2phenyl3a456tetrahydrocyclopenta(c)pyrazol3(2H)one
2PHENYL3A456TETRAHYDROCYCLOPENTA(C)PYRAZOL3ONE
324055950
C1CC2C(=NN(C2=O)C3=CC=CC=C3)C1
InChI=1SC12H12N2Oc15121074811(10)1314(12)9521369h135610H478H2
MFCD01408697
ZINC000006344852
ZINC000100385047

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Available files

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