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(1'S,2'S,3R,3a'R)-2'-[(2,4-dichlorophenyl)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
STL050399
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=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 C34H23Cl2N3O5 MW 624.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23Cl2N3O5/c1-18-16-28-34(24-7-3-4-8-26(24)37-33(34)42)29(32(41)23-15-12-20(35)17-25(23)36)30(38(28)27-9-5-2-6-22(18)27)31(40)19-10-13-21(14-11-19)39(43)44/h2-17,28-30H,1H3,(H,37,42)/t28-,29+,30+,34-/m1/s1
InChIKey
QKIIMVJPMJSBIP-WFPUBZAHSA-N
Synonyms
1246063-12-6
(1S2S3R3aR)2((24dichlorophenyl)carbonyl)5methyl1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(24dichlorobenzoyl)5methyl1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)2(24dichlorobenzoyl)5methyl1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1246063126
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7NC3=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=C(c1c2cccc1)C
InChI=1SC34H23Cl2N3O5c118162834(24734826(24)3733(34)42)29(32(41)23151220(35)1725(23)36)30(38(28)27952622(18)27)31(40)19101321(141119)39(43)44h2172830H1H3(H3742)t2829+30+34m1s1
MFCD18192663
ZINC000150456942
ZINC150456942

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Available files

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