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(1'S,2'S,3R,3a'R)-2'-[(4-chlorophenyl)carbonyl]-5'-methyl-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL050748
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)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 C34H24ClN3O5 MW 590.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClN3O5/c1-19-18-28-34(25-7-3-4-8-26(25)36-33(34)41)29(31(39)20-10-14-22(35)15-11-20)30(37(28)27-9-5-2-6-24(19)27)32(40)21-12-16-23(17-13-21)38(42)43/h2-18,28-30H,1H3,(H,36,41)/t28-,29+,30+,34-/m1/s1
InChIKey
PNPZEWJZMSIVKO-WFPUBZAHSA-N
Synonyms
1246070-79-0
(1S2S3R3aR)2((4chlorophenyl)carbonyl)5methyl1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(4chlorobenzoyl)5methyl1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)2(4chlorobenzoyl)5methyl1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1246070790
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C6=CC=C(C=C6)Cl)C7=CC=CC=C7NC3=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC34H24ClN3O5c119182834(25734826(25)3633(34)41)29(31(39)20101422(35)151120)30(37(28)27952624(19)27)32(40)21121623(171321)38(42)43h2182830H1H3(H3641)t2829+30+34m1s1
MFCD18192668
ZINC000101670481
ZINC101670481

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Available files

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