Vitas-M small molecule compound
(1R,5S)-2-[(dibenzylphosphoryl)methyl]-6,6-dimethylbicyclo[3.1.1]heptan-3-one
Catalog ID
STK536313
SMILES O=C1C[C@H]2C[C@@H](C1CP(=O)(Cc1ccccc1)Cc1ccccc1)C2(C)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 C24H29O2P MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29O2P/c1-24(2)20-13-22(24)21(23(25)14-20)17-27(26,15-18-9-5-3-6-10-18)16-19-11-7-4-8-12-19/h3-12,20-22H,13-17H2,1-2H3/t20-,21?,22+/m0/s1InChIKey
SFPBNDNBNMUYSU-JAFNVKOHSA-NSynonyms
(1R5S)2((dibenzylphosphoryl)methyl)66dimethylbicyclo(311)heptan3one
(1R5S)4(dibenzylphosphorylmethyl)66dimethylbicyclo(311)heptan3one
CC1(C2CC1C(C(=O)C2)CP(=O)(CC3=CC=CC=C3)CC4=CC=CC=C4)C
InChI=1SC24H29O2Pc124(2)201322(24)21(23(25)1420)1727(26151895361018)1619117481219h3122022H1317H212H3t2021?22+m1s1
MFCD18241662
O=C1C(C@@H)2C(C@H)(C1CP(=O)(Cc1ccccc1)Cc1ccccc1)C2(C)C
O=C1C(C@H)2C(C@@H)(C1CP(=O)(Cc1ccccc1)Cc1ccccc1)C2(C)C
ZINC000002297028
ZINC000002297029
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