Vitas-M small molecule compound
1-[(4aR,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]decan-1-one
Catalog ID
STK675574
SMILES CCCCCCCCCC(=O)N1c2ccc(cc2[C@H]2[C@H]1CCN(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 C23H36N2O MW 356.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36N2O/c1-4-5-6-7-8-9-10-11-23(26)25-21-13-12-18(2)16-19(21)20-17-24(3)15-14-22(20)25/h12-13,16,20,22H,4-11,14-15,17H2,1-3H3/t20-,22+/m0/s1InChIKey
DDPJQMPWGGYLRI-RBBKRZOGSA-NSynonyms
1((4aR9bR)28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)decan1one
1((4AR9BR)28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)DECAN1ONE
1((4AR9BR)28DIMETHYLPIPERIDINO(43B)INDOLIN5YL)DECAN1ONE
1((4aS9bR)28dimethyl2344atetrahydro1Hpyrido(43b)indol5(9bH)yl)decan1onehydrochloride
CCCCCCCCCC(=O)N1c2ccc(cc2(C@H)2(C@@H)1CCN(C2)C)CCl
CCCCCCCCCC(=O)N1c2ccc(cc2(C@H)2(C@H)1CCN(C2)C)C
CCCCCCCCCC(=O)N1C2CCN(CC2C3=C1C=CC(=C3)C)C
InChI=1SC23H36N2Oc1456789101123(26)2521131218(2)1619(21)201724(3)151422(20)25h1213162022H411141517H213H3t2022+m0s1
MFCD01819455
ZINC000102998103
ZINC102998103
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