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

Catalog ID
STK588379
SMILES Fc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)Cl)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 C33H21ClFNO3 MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClFNO3/c34-22-14-9-20(10-15-22)28-29(30(37)21-11-16-23(35)17-12-21)36-26-8-4-1-5-19(26)13-18-27(36)33(28)31(38)24-6-2-3-7-25(24)32(33)39/h1-18,27-29H/t27?,28-,29+/m0/s1
InChIKey
MPTUFTRUJNDHER-CVWZLOPKSA-N
Synonyms
1216946-01-8
(1R2R)2(4chlorophenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4chlorophenyl)1(4fluorobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4chlorophenyl)1(4fluorobenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946018
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)Cl)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC33H21ClFNO3c342214920(101522)2829(30(37)21111623(35)171221)3626841519(26)131827(36)33(28)31(38)24623725(24)32(33)39h1182729Ht27?2829+m0s1
ZINC000101270377
ZINC000101270379

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Available files

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