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(1'R,2'R)-1'-[(4-chlorophenyl)carbonyl]-2'-(4-fluorophenyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK586234
SMILES Fc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccc(cc2)Cl)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C

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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 C34H23ClFNO3 MW 548.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClFNO3/c1-19-6-16-27-22(18-19)11-17-28-34(32(39)25-4-2-3-5-26(25)33(34)40)29(20-9-14-24(36)15-10-20)30(37(27)28)31(38)21-7-12-23(35)13-8-21/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
KBIGSPRYOPQRIW-YHCMTOLSSA-N
Synonyms
1216946-20-1
(1R2R)1((4chlorophenyl)carbonyl)2(4fluorophenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(4fluorophenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(4fluorophenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946201
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)F)C(=O)C7=CC=CC=C7C4=O
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C
InChI=1SC34H23ClFNO3c1196162722(1819)11172834(32(39)25423526(25)33(34)40)29(2091424(36)151020)30(37(27)28)31(38)2171223(35)13821h2182830H1H3t28?2930+m0s1
ZINC000101311998
ZINC000101312003

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Available files

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