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(1'R,2'R)-1'-[(4-fluorophenyl)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
STK597595
SMILES Fc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1

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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 C36H28FNO3 MW 541.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28FNO3/c1-21(2)22-11-13-24(14-12-22)31-32(33(39)25-15-18-26(37)19-16-25)38-29-10-6-3-7-23(29)17-20-30(38)36(31)34(40)27-8-4-5-9-28(27)35(36)41/h3-21,30-32H,1-2H3/t30?,31-,32+/m0/s1
InChIKey
GVEUBAZAOQNMBP-XXWVNBFBSA-N
Synonyms
1216945-08-2
(1R2R)1((4fluorophenyl)carbonyl)2(4(propan2yl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(4isopropylphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(4propan2ylphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216945082
CC(C)C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1
InChI=1SC36H28FNO3c121(2)22111324(141222)3132(33(39)25151826(37)191625)38291063723(29)172030(38)36(31)34(40)27845928(27)35(36)41h3213032H12H3t30?3132+m0s1
ZINC000101309538
ZINC000101309540

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Available files

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