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(1'R,2'R)-1'-[(4-fluorophenyl)carbonyl]-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008180
SMILES Fc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)C(F)(F)F)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 C34H21F4NO3 MW 567.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H21F4NO3/c35-23-16-11-21(12-17-23)30(40)29-28(20-9-14-22(15-10-20)34(36,37)38)33(31(41)24-6-2-3-7-25(24)32(33)42)27-18-13-19-5-1-4-8-26(19)39(27)29/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
CAFHKVPKLXHPRQ-CVWZLOPKSA-N
Synonyms
1241962-47-9
(1R2R)1((4fluorophenyl)carbonyl)2(4(trifluoromethyl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(4(trifluoromethyl)phenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4fluorobenzoyl)2(4(trifluoromethyl)phenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962479
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)C(F)(F)F)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1
InChI=1SC34H21F4NO3c3523161121(121723)30(40)2928(2091422(151020)34(3637)38)33(31(41)24623725(24)32(33)42)27181319514826(19)39(27)29h1182729Ht27?2829+m0s1
MFCD18185407
ZINC000101670129
ZINC000101670136

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Available files

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