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(1'R,2'R)-7'-bromo-2'-(2-ethoxyphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL037564
SMILES CCOc1ccccc1[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br

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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 C35H26BrNO4 MW 604.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26BrNO4/c1-2-41-28-15-9-8-14-26(28)30-31(32(38)21-10-4-3-5-11-21)37-27-18-17-23(36)20-22(27)16-19-29(37)35(30)33(39)24-12-6-7-13-25(24)34(35)40/h3-20,29-31H,2H2,1H3/t29?,30-,31+/m0/s1
InChIKey
RRZMVYMVJMZUBO-CJZYSFCQSA-N
Synonyms
1216946-90-5
(1R2R)1benzoyl7bromo2(2ethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl7bromo2(2ethoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7bromo2(2ethoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216946905
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Br)C(=O)C7=CC=CC=C7
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
InChI=1SC35H26BrNO4c12412815981426(28)3031(32(38)21104351121)3727181723(36)2022(27)161929(37)35(30)33(39)2412671325(24)34(35)40h3202931H2H21H3t29?3031+m0s1
ZINC000101674269
ZINC000101674270

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Available files

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