Vitas-M small molecule compound
3,4-dimethoxy-6-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Catalog ID
STL550476
SMILES COc1c(OC)ccc2c1c(=O)n(C[C@@H]1CCCN3[C@@H]1CCCC3)c1c2C(=O)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 C28H30N2O4 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O4/c1-33-22-13-12-20-23-25(18-9-3-4-10-19(18)26(23)31)30(28(32)24(20)27(22)34-2)16-17-8-7-15-29-14-6-5-11-21(17)29/h3-4,9-10,12-13,17,21H,5-8,11,14-16H2,1-2H3/t17-,21+/m0/s1InChIKey
YELDFPKLSCCGPR-LAUBAEHRSA-NSynonyms
127252602
34dimethoxy6(((1S9aR)octahydro1Hquinolizin1yl)methyl)5Hindeno(12c)isoquinoline511(6H)dionehydrochloride
34dimethoxy6((1S9aR)octahydro2Hquinolizin1ylmethyl)5Hindeno(12c)isoquinoline511(6H)dione
6(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)34dimethoxyindeno(12c)isoquinoline511dione
COc1c(OC)ccc2c1c(=O)n(C(C@@H)1CCCN3(C@@H)1CCCC3)c1c2C(=O)c2c1cccc2Cl
InChI=1SC28H30N2O4c133221312202325(189341019(18)26(23)31)30(28(32)24(20)27(22)342)161787152914651121(17)29h3491012131721H58111416H212H3t1721+m0s1
ZINC000604406018
ZINC604406018
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