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

Catalog ID
STL008271
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2cccs2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1cccc(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 C31H19Cl2NO3S MW 556.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H19Cl2NO3S/c32-19-6-3-5-18(16-19)26-27(28(35)24-9-4-14-38-24)34-23-12-11-20(33)15-17(23)10-13-25(34)31(26)29(36)21-7-1-2-8-22(21)30(31)37/h1-16,25-27H/t25?,26-,27+/m0/s1
InChIKey
RCDDHSQHFOGGKX-GDRMZMBQSA-N
Synonyms
1241962-60-6
(1R2R)7chloro2(3chlorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(3chlorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(3chlorophenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962606
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC(=CC=C6)Cl)C(=O)C7=CC=CS7)C=CC(=C5)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccc(c1)Cl
InChI=1SC31H19Cl2NO3Sc321963518(1619)2627(28(35)2494143824)3423121120(33)1517(23)101325(34)31(26)29(36)21712822(21)30(31)37h1162527Ht25?2627+m0s1
MFCD18185413
ZINC000101670707
ZINC000101670710

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Available files

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