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(1'R,2'S)-7'-chloro-2'-(2,4-dichlorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008244
SMILES Clc1ccc(c(c1)Cl)[C@H]1[C@H](C(=O)c2cccs2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl

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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 C31H18Cl3NO3S MW 590.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H18Cl3NO3S/c32-17-9-11-23-16(14-17)7-12-25-31(29(37)19-4-1-2-5-20(19)30(31)38)26(21-10-8-18(33)15-22(21)34)27(35(23)25)28(36)24-6-3-13-39-24/h1-15,25-27H/t25?,26-,27+/m0/s1
InChIKey
JHSDBIOYQPIYIZ-GDRMZMBQSA-N
Synonyms
1241962-67-3
(1R2S)7chloro2(24dichlorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(24dichlorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)7chloro2(24dichlorophenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962673
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=CS7)C=CC(=C5)Cl
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2cccs2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC31H18Cl3NO3Sc32179112316(1417)7122531(29(37)19412520(19)30(31)38)26(2110818(33)1522(21)34)27(35(23)25)28(36)2463133924h1152527Ht25?2627+m0s1
MFCD18185410
ZINC000001876793
ZINC000101670843

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Available files

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