Vitas-M small molecule compound

1-[(3aR,3bR,4aR,5aS)-5a-hydroxy-3,4,4-trimethyl-3a,3b,4,4a,5,5a-hexahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]ethanone

Catalog ID
STL578168
SMILES CC1=NN([C@]2([C@@H]1[C@H]1[C@H](C1(C)C)C2)O)C(=O)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 C12H18N2O2 MW 222.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O2/c1-6-9-10-8(11(10,3)4)5-12(9,16)14(13-6)7(2)15/h8-10,16H,5H2,1-4H3/t8-,9+,10-,12+/m1/s1
InChIKey
PVPPTBXEVMTCRI-KLBPJQLPSA-N
Synonyms
197440-69-0
1((3aR3bR4aR5aS)5ahydroxy344trimethyl3a3b44a55ahexahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)ethanone
197440690
CC1=NN((C@)2((C@@H)1(C@H)1(C@H)(C1(C)C)C2)O)C(=O)C
InChI=1SC12H18N2O2c169108(11(103)4)512(916)14(136)7(2)15h81016H5H214H3t89+1012+m1s1

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Available files

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