Vitas-M small molecule compound
(8a'R)-5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one
Catalog ID
STL565073
SMILES COc1c(OC)cc2c3c1C1(C=CC(=O)C=C1)C[C@H]3NCC2
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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-21-14-9-11-5-8-19-13-10-18(6-3-12(20)4-7-18)16(15(11)13)17(14)22-2/h3-4,6-7,9,13,19H,5,8,10H2,1-2H3/t13-/m1/s1InChIKey
OGJKMZVUJJYWKO-CYBMUJFWSA-NSynonyms
2810-21-1()STEPHARINE
(4R)1011dimethoxyspiro(5azatricyclo(6310412)dodeca1(12)810triene24cyclohexa25diene)1one
(8aR)56dimethoxy2388atetrahydro1H4Hspiro(cyclohexa25diene17cyclopenta(ij)isoquinolin)4one
(R)56dimethoxy2388atetrahydro1Hspiro(cyclohexa(25)diene17cyclopenta(ij)isoquinolin)4onesulfate
(R)STEPHARINE
193686
2810211
InChI=1SC18H19NO3c121149115819131018(6312(20)4718)16(15(11)13)17(14)222h346791319H5810H212H3t13m1s1
OS(=O)(=O)OCOc1c(OC)cc2c3c1C1(C=CC(=O)C=C1)C(C@H)3NCC2
ZINC000020610265
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