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(1'R,2'R)-7'-chloro-2'-(3-chlorophenyl)-1'-(2,2-dimethylpropanoyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK587751
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C(C)(C)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl

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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 C31H25Cl2NO3 MW 530.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25Cl2NO3/c1-30(2,3)29(37)26-25(18-7-6-8-19(32)16-18)31(27(35)21-9-4-5-10-22(21)28(31)36)24-14-11-17-15-20(33)12-13-23(17)34(24)26/h4-16,24-26H,1-3H3/t24?,25-,26+/m0/s1
InChIKey
OHQWKEYJRCBFRL-XBCLTQTASA-N
Synonyms
1216946-15-4
(1R2R)7chloro2(3chlorophenyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(3chlorophenyl)1(22dimethylpropanoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7chloro2(3chlorophenyl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216946154
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CC(=CC=C6)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
InChI=1SC31H25Cl2NO3c130(23)29(37)2625(1876819(32)1618)31(27(35)219451022(21)28(31)36)241411171520(33)121323(17)34(24)26h4162426H13H3t24?2526+m0s1
ZINC000101271706
ZINC000101271712

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Available files

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