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(1'R,2'R)-7'-chloro-1'-[(3-methoxyphenyl)carbonyl]-2'-[4-(propan-2-yl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008014
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(cc1)C(C)C)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 C37H30ClNO4 MW 588.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30ClNO4/c1-21(2)22-11-13-23(14-12-22)32-33(34(40)25-7-6-8-27(20-25)43-3)39-30-17-16-26(38)19-24(30)15-18-31(39)37(32)35(41)28-9-4-5-10-29(28)36(37)42/h4-21,31-33H,1-3H3/t31?,32-,33+/m0/s1
InChIKey
AZOGBFNMGYCDSM-ADIDXWPESA-N
Synonyms
1241962-70-8
(1R2R)7chloro1((3methoxyphenyl)carbonyl)2(4(propan2yl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro1(3methoxybenzoyl)2(4propan2ylphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7chloro2(4isopropylphenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1241962708
CC(C)C1=CC=C(C=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)1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1)Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC37H30ClNO4c121(2)22111323(141222)3233(34(40)2576827(2025)433)3930171626(38)1924(30)151831(39)37(32)35(41)289451029(28)36(37)42h4213133H13H3t31?3233+m0s1
MFCD18185399
ZINC000001872153
ZINC000101670175

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Available files

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