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

Catalog ID
STL007904
SMILES Clc1ccc2c(c1)C=CC1N2[C@@H](C(=O)c2cccs2)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)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 C34H26ClNO3S MW 564.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26ClNO3S/c1-19(2)20-9-11-21(12-10-20)29-30(31(37)27-8-5-17-40-27)36-26-15-14-23(35)18-22(26)13-16-28(36)34(29)32(38)24-6-3-4-7-25(24)33(34)39/h3-19,28-30H,1-2H3/t28?,29-,30+/m0/s1
InChIKey
FOOAXAGGNVZUDV-YHCMTOLSSA-N
Synonyms
1241962-62-8
(1R2R)7chloro2(4(propan2yl)phenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(4isopropylphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(4propan2ylphenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962628
CC(C)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
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)C
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2cccs2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)C
InChI=1SC34H26ClNO3Sc119(2)2091121(121020)2930(31(37)2785174027)3626151423(35)1822(26)131628(36)34(29)32(38)24634725(24)33(34)39h3192830H12H3t28?2930+m0s1
MFCD18185390
ZINC000001779003
ZINC000101672335

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Available files

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