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

Catalog ID
STL008297
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1cccc(c1)OC)C(=O)c1c(C2=O)cccc1)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 C35H26ClNO5 MW 576.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO5/c1-41-24-9-5-7-21(18-24)30-31(32(38)22-8-6-10-25(19-22)42-2)37-28-15-14-23(36)17-20(28)13-16-29(37)35(30)33(39)26-11-3-4-12-27(26)34(35)40/h3-19,29-31H,1-2H3/t29?,30-,31+/m0/s1
InChIKey
PQRJZFYVDSNPFA-CJZYSFCQSA-N
Synonyms
1241962-83-3
(1R2R)7chloro1(3methoxybenzoyl)2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro1(3methoxybenzoyl)2(3methoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7chloro2(3methoxyphenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1241962833
COC1=CC=CC(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC(=CC=C7)OC
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1cccc(c1)OC)C(=O)c1c(C2=O)cccc1)Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1cccc(c1)OC)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC35H26ClNO5c1412495721(1824)3031(32(38)22861025(1922)422)3728151423(36)1720(28)131629(37)35(30)33(39)2611341227(26)34(35)40h3192931H12H3t29?3031+m0s1
MFCD18185415
ZINC000101671176
ZINC000101671180

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Available files

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