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(2S,7'R)-7-chloro-4'-{4-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]-3-methoxyphenyl}-4,6-dimethoxy-7'-methyl-3',4',7',8'-tetrahydro-2'H,3H-spiro[1-benzofuran-2,6'-quinoline]-2',3,5'(1'H)-trione

Catalog ID
STL551357
SMILES COc1cc(ccc1OCCc1ccc2c(c1)CCO2)C1CC(=O)NC2=C1C(=O)[C@]1([C@@H](C2)C)Oc2c(C1=O)c(OC)cc(c2Cl)OC

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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 C36H34ClNO9 MW 660.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34ClNO9/c1-18-13-23-30(34(40)36(18)35(41)31-27(43-3)17-28(44-4)32(37)33(31)47-36)22(16-29(39)38-23)20-6-8-25(26(15-20)42-2)46-11-9-19-5-7-24-21(14-19)10-12-45-24/h5-8,14-15,17-18,22H,9-13,16H2,1-4H3,(H,38,39)/t18-,22?,36+/m1/s1
InChIKey
PBCOWSGGHFTWFM-OOKDWTMHSA-N
Synonyms

(2~(S)7~(R))7chloro4(4(2(23dihydro1benzofuran5yl)ethoxy)3methoxyphenyl)46dimethoxy7methylspiro(1benzofuran263478tetrahydro1~(H)quinoline)235trione
(2S7R)7chloro4(4(2(23dihydro1benzofuran5yl)ethoxy)3methoxyphenyl)46dimethoxy7methyl3478tetrahydro2H3Hspiro(1benzofuran26quinoline)235(1H)trione
(2S7R)7chloro4(4(2(23dihydrobenzofuran5yl)ethoxy)3methoxyphenyl)46dimethoxy7methyl3478tetrahydro1H3Hspiro(benzofuran26quinoline)235trione
129895078
COc1cc(ccc1OCCc1ccc2c(c1)CCO2)C1CC(=O)NC2=C1C(=O)(C@)1((C@@H)(C2)C)Oc2c(C1=O)c(OC)cc(c2Cl)OC
InChI=1SC36H34ClNO9c118132330(34(40)36(18)35(41)3127(433)1728(444)32(37)33(31)4736)22(1629(39)3823)206825(26(1520)422)4611919572421(1419)10124524h581415171822H91316H214H3(H3839)t1822?36+m1s1
ZINC000524729946
ZINC000524729947

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Available files

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