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(1'R,2'R)-8'-methyl-2'-(3-nitrophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK567217
SMILES Cc1ccc2c(c1)N1[C@@H](C(=O)c3ccccc3)[C@@H]([C@@]3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)[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 C34H24N2O5 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24N2O5/c1-20-14-15-21-16-17-28-34(32(38)25-12-5-6-13-26(25)33(34)39)29(23-10-7-11-24(19-23)36(40)41)30(35(28)27(21)18-20)31(37)22-8-3-2-4-9-22/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
JKWJQEPLJUSXHM-YHCMTOLSSA-N
Synonyms
1216945-91-3
(1R2R)1benzoyl8methyl2(3nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl8methyl2(3nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)8methyl2(3nitrophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216945913
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC(=CC=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7)C=C1
Cc1ccc2c(c1)N1(C@@H)(C(=O)c3ccccc3)(C@@H)((C@@)3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)(N+)(=O)(O)
Cc1ccc2c(c1)N1(C@@H)(C(=O)c3ccccc3)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC34H24N2O5c12014152116172834(32(38)2512561326(25)33(34)39)29(231071124(1923)36(40)41)30(35(28)27(21)1820)31(37)228324922h2192830H1H3t28?2930+m0s1
ZINC000100971117
ZINC000100971119

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Available files

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