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(1'R,2'R)-7'-chloro-1'-[(4-methylphenyl)carbonyl]-2'-(3-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK567741
SMILES Cc1ccc(cc1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1)Cl

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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 C34H23ClN2O5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O5/c1-19-9-11-20(12-10-19)31(38)30-29(22-5-4-6-24(18-22)37(41)42)34(32(39)25-7-2-3-8-26(25)33(34)40)28-16-13-21-17-23(35)14-15-27(21)36(28)30/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
RKPXTWXRZURGIQ-YHCMTOLSSA-N
Synonyms

(1R2R)7chloro1((4methylphenyl)carbonyl)2(3nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro1(4methylbenzoyl)2(3nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro1(4methylbenzoyl)2(3nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=CC(=CC=C7)(N+)(=O)(O)
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1cccc(c1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)Cl
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1cccc(c1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC34H23ClN2O5c11991120(121019)31(38)3029(2254624(1822)37(41)42)34(32(39)25723826(25)33(34)40)281613211723(35)141527(21)36(28)30h2182830H1H3t28?2930+m0s1
MFCD18157915
ZINC000001874958
ZINC000102652604

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Available files

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