Vitas-M small molecule compound

cyclopropyl[(4aS,9bR)-2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]methanone

Catalog ID
STK674744
SMILES CN1CC[C@H]2[C@@H](C1)c1cc(C)ccc1N2C(=O)C1CC1

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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 C17H22N2O MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/t14-,16-/m0/s1
InChIKey
KJALNEGZZLQEGT-HOCLYGCPSA-N
Synonyms

((4AS9BR)28DIMETHYL344A9BTETRAHYDRO1HPYRIDO(43B)INDOL5YL)CYCLOPROPYLMETHANONE
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)C4CC4
CN1CC(C@@H)2(C@@H)(C1)c1cc(C)ccc1N2C(=O)C1CC1Cl
CN1CC(C@H)2(C@@H)(C1)c1cc(C)ccc1N2C(=O)C1CC1
cyclopropyl((4aR9bR)28dimethyl2344atetrahydro1Hpyrido(43b)indol5(9bH)yl)methanonehydrochloride
cyclopropyl((4aS9bR)28dimethyl12344a9bhexahydro5Hpyrido(43b)indol5yl)methanone
InChI=1SC17H22N2Oc111361513(911)141018(2)8716(14)19(15)17(20)124512h369121416H457810H212H3t1416m0s1
MFCD01647016
ZINC000000052225
ZINC52225

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Available files

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