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2'-[(2,4-dichlorophenyl)carbonyl]-5',7'-dimethyl-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL050488
SMILES Clc1ccc(c(c1)Cl)C(=O)C1C(C(=O)c2cccs2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)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 C33H24Cl2N2O3S MW 599.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24Cl2N2O3S/c1-17-9-12-25-21(14-17)18(2)15-27-33(22-6-3-4-7-24(22)36-32(33)40)28(30(38)20-11-10-19(34)16-23(20)35)29(37(25)27)31(39)26-8-5-13-41-26/h3-16,27-29H,1-2H3,(H,36,40)
InChIKey
DSEIGPOPWRCJTQ-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(24dichlorobenzoyl)57dimethyl1(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((24dichlorophenyl)carbonyl)57dimethyl1(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(24dichlorobenzoyl)57dimethyl1(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC=CS5)C(=O)C6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7NC4=O
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)(C(=O)c2cccs2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C
InChI=1SC33H24Cl2N2O3Sc1179122521(1417)18(2)152733(22634724(22)3632(33)40)28(30(38)20111019(34)1623(20)35)29(37(25)27)31(39)2685134126h3162729H12H3(H3640)
MFCD05738517
ZINC000102886965
ZINC000245245590

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Available files

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