Vitas-M small molecule compound
(5R)-3-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Catalog ID
STL524904
SMILES O=C(c1c2ccccc2n(c1C)C)CN1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1
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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-15-23(18-6-3-4-7-20(18)24(15)2)21(27)14-25-11-16-10-17(13-25)19-8-5-9-22(28)26(19)12-16/h3-9,16-17H,10-14H2,1-2H3/t16-,17?/m0/s1InChIKey
HJQQSNSCGVGIRI-BHWOMJMDSA-NSynonyms
(1R5S)3(2(12dimethyl1Hindol3yl)2oxoethyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1R5S)3(2(12dimethyl1Hindol3yl)2oxoethyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)onehydrochloride
(5R)3(2(12dimethyl1Hindol3yl)2oxoethyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC23H25N3O2c11523(18634720(18)24(15)2)21(27)142511161017(1325)1985922(28)26(19)1216h391617H1014H212H3t1617?m0s1
MFCD02059613
O=C(c1c2ccccc2n(c1C)C)CN1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
O=C(c1c2ccccc2n(c1C)C)CN1C(C@H)2CC(C1)c1n(C2)c(=O)ccc1Cl
ZINC000001826582
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