Vitas-M small molecule compound

phenyl[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]methanone

Catalog ID
STL578161
SMILES Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=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 C17H18N2O MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O/c1-10-14-13(9-12-15(14)17(12,2)3)19(18-10)16(20)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3/t12-,15-/m1/s1
InChIKey
PFTFUPLYGXJWEO-IUODEOHRSA-N
Synonyms
1212248-48-0
1212248480
Cc1nn(c2c1(C@H)1(C@@H)(C2)C1(C)C)C(=O)c1ccccc1
InChI=1SC17H18N2Oc1101413(91215(14)17(122)3)19(1810)16(20)117546811h481215H9H213H3t1215m1s1
phenyl((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)methanone

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Available files

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