Vitas-M small molecule compound
4-(1H-indol-3-yl)-1-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]butan-1-one
Catalog ID
STL534104
SMILES O=C(N1C[C@]2(C[C@H]1CC(C2)(C)C)C)CCCc1c[nH]c2c1cccc2
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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 C22H30N2O MW 338.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O/c1-21(2)11-17-12-22(3,14-21)15-24(17)20(25)10-6-7-16-13-23-19-9-5-4-8-18(16)19/h4-5,8-9,13,17,23H,6-7,10-12,14-15H2,1-3H3/t17-,22-/m0/s1InChIKey
QPSXUQATDXZIHV-JTSKRJEESA-NSynonyms
956948-66-616407838
4(1~(H)indol3yl)1((1~(R)5~(S))133trimethyl6azabicyclo(321)octan6yl)butan1one
4(1Hindol3yl)1((1R5S)133trimethyl6azabicyclo(321)oct6yl)butan1one
4(1Hindol3yl)1((1R5S)133trimethyl6azabicyclo(321)octan6yl)butan1one
956948666
InChI=1SC22H30N2Oc121(2)11171222(31421)1524(17)20(25)106716132319954818(16)19h4589131723H6710121415H213H3t1722m0s1
MFCD08742161
O=C(N1C(C@)2(C(C@@H)1CC(C2)(C)C)C)CCCc1c(nH)c2c1cccc2
ZINC000012891914
ZINC12891914
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