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(1'R,2'S)-7'-chloro-2'-(2-fluorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK583925
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2cccs2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccccc1F

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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 C31H19ClFNO3S MW 540.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H19ClFNO3S/c32-18-12-13-23-17(16-18)11-14-25-31(29(36)19-6-1-2-7-20(19)30(31)37)26(21-8-3-4-9-22(21)33)27(34(23)25)28(35)24-10-5-15-38-24/h1-16,25-27H/t25?,26-,27+/m0/s1
InChIKey
MCUUPCPSFSFPHA-GDRMZMBQSA-N
Synonyms
1216946-32-5
(1R2S)7chloro2(2fluorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(2fluorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(2fluorophenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946325
C1=CC=C(C(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7)F
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccccc1F
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1F
InChI=1SC31H19ClFNO3Sc321812132317(1618)11142531(29(36)19612720(19)30(31)37)26(21834922(21)33)27(34(23)25)28(35)24105153824h1162527Ht25?2627+m0s1
ZINC000101263658
ZINC000101263660

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Available files

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