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(1'S,2'S,3R,3a'R)-2'-(1,3-benzodioxol-5-ylcarbonyl)-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
STK570754
SMILES O=C([C@H]1N2c3ccccc3C(=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)C)c1ccc(cc1)[N+](=O)[O-]

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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 C35H25N3O7 MW 599.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25N3O7/c1-19-16-29-35(24-7-3-4-8-25(24)36-34(35)41)30(32(39)21-12-15-27-28(17-21)45-18-44-27)31(37(29)26-9-5-2-6-23(19)26)33(40)20-10-13-22(14-11-20)38(42)43/h2-17,29-31H,18H2,1H3,(H,36,41)/t29-,30+,31+,35-/m1/s1
InChIKey
XHWJKRPGZBPKRW-ZXFZPVEDSA-N
Synonyms
1212309-97-1
(1S2S3R3aR)2(13benzodioxol5ylcarbonyl)5methyl1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(13benzodioxole5carbonyl)5methyl1(4nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)5methyl1(4nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1212309971
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C6=CC7=C(C=C6)OCO7)C8=CC=CC=C8NC3=O
InChI=1SC35H25N3O7c119162935(24734825(24)3634(35)41)30(32(39)2112152728(1721)45184427)31(37(29)26952623(19)26)33(40)20101322(141120)38(42)43h2172931H18H21H3(H3641)t2930+31+35m1s1
MFCD18157985
O=C((C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000101672269
ZINC101672269

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Available files

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