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(1'R,2'S)-2'-(2,4-dichlorophenyl)-1'-[(3-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK569913
SMILES Clc1ccc(c(c1)Cl)[C@H]1[C@H](C(=O)c2cccc(c2)[N+](=O)[O-])N2C([C@@]31C(=O)c1c(C3=O)cccc1)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 C33H20Cl2N2O5 MW 595.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl2N2O5/c34-20-13-14-24(25(35)17-20)28-29(30(38)19-7-5-8-21(16-19)37(41)42)36-26-11-4-1-6-18(26)12-15-27(36)33(28)31(39)22-9-2-3-10-23(22)32(33)40/h1-17,27-29H/t27?,28-,29+/m0/s1
InChIKey
ABBLFZZLCXZEJX-CVWZLOPKSA-N
Synonyms

(1R2S)2(24dichlorophenyl)1((3nitrophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)2(24dichlorophenyl)1(3nitrobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2S)2(24dichlorophenyl)1(3nitrobenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC(=CC=C7)(N+)(=O)(O)
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2cccc(c2)(N+)(=O)(O))N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2cccc(c2)(N+)(=O)(O))N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H20Cl2N2O5c3420131424(25(35)1720)2829(30(38)1975821(1619)37(41)42)36261141618(26)121527(36)33(28)31(39)229231023(22)32(33)40h1172729Ht27?2829+m0s1
MFCD18157963
ZINC000102655834
ZINC000102655836

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Available files

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