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

Catalog ID
STK568939
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@@H]1[C@@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C33H21Cl2N3O5 MW 610.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl2N3O5/c34-20-12-15-22(24(35)17-20)31(40)28-29(30(39)19-9-13-21(14-10-19)38(42)43)37-26-8-4-1-5-18(26)11-16-27(37)33(28)23-6-2-3-7-25(23)36-32(33)41/h1-17,27-29H,(H,36,41)/t27-,28+,29+,33-/m1/s1
InChIKey
WJQJFOJOQAGKLP-UUQNIDNHSA-N
Synonyms
1212179-44-6
(1S2S3R3aR)2((24dichlorophenyl)carbonyl)1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(24dichlorobenzoyl)1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)2(24dichlorobenzoyl)1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1212179446
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=C(C=C7)(N+)(=O)(O)
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC33H21Cl2N3O5c3420121522(24(35)1720)31(40)2829(30(39)1991321(141019)38(42)43)3726841518(26)111627(37)33(28)23623725(23)3632(33)41h1172729H(H3641)t2728+29+33m1s1
MFCD18157935
ZINC000101672330
ZINC101672330

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Available files

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