Vitas-M small molecule compound

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

Catalog ID
STL562564
SMILES Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)C(=O)CCC1CCCC1

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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 C18H26N2O MW 286.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O/c1-11-16-14(10-13-17(16)18(13,2)3)20(19-11)15(21)9-8-12-6-4-5-7-12/h12-13,17H,4-10H2,1-3H3/t13-,17-/m1/s1
InChIKey
CYTIRJJNRSZDST-CXAGYDPISA-N
Synonyms
1212160-81-0
1212160810
3cyclopentyl1((2S4R)339trimethyl78diazatricyclo(430024)nona1(6)8dien7yl)propan1one
3cyclopentyl1((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)propan1one
905584
Cc1nn(c2c1(C@H)1(C@@H)(C2)C1(C)C)C(=O)CCC1CCCC1
InChI=1SC18H26N2Oc1111614(101317(16)18(132)3)20(1911)15(21)9812645712h121317H410H213H3t1317m1s1
MFCD32651302
ZINC000000487014

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Available files

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