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(1'R,2'R)-1'-[(4-chlorophenyl)carbonyl]-2'-(2,3-dimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL007915
SMILES COc1cccc(c1OC)[C@H]1[C@H](C(=O)c2ccc(cc2)Cl)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C35H26ClNO5 MW 576.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO5/c1-41-27-13-7-11-25(32(27)42-2)29-30(31(38)21-14-17-22(36)18-15-21)37-26-12-6-3-8-20(26)16-19-28(37)35(29)33(39)23-9-4-5-10-24(23)34(35)40/h3-19,28-30H,1-2H3/t28?,29-,30+/m0/s1
InChIKey
ASPFOEOSUWYSRJ-YHCMTOLSSA-N
Synonyms
1246035-69-7
(1R2R)1((4chlorophenyl)carbonyl)2(23dimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(23dimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(23dimethoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1246035697
COC1=CC=CC(=C1OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)Cl
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H26ClNO5c141271371125(32(27)422)2930(31(38)21141722(36)181521)37261263820(26)161928(37)35(29)33(39)239451024(23)34(35)40h3192830H12H3t28?2930+m0s1
MFCD18185391
ZINC000001899476
ZINC000101671221

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Available files

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