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

Catalog ID
STK569212
SMILES Cc1ccc(cc1)C(=O)[C@@H]1N2c3ccc(cc3C=CC2[C@@]2([C@H]1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1)F

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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 C34H23FN2O5 MW 558.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23FN2O5/c1-19-6-8-21(9-7-19)31(38)30-29(20-10-14-24(15-11-20)37(41)42)34(32(39)25-4-2-3-5-26(25)33(34)40)28-17-12-22-18-23(35)13-16-27(22)36(28)30/h2-18,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
UUPMHDPPIYRJFR-YHCMTOLSSA-N
Synonyms

(1R2R)7fluoro1((4methylphenyl)carbonyl)2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7fluoro1(4methylbenzoyl)2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7fluoro1(4methylbenzoyl)2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)(N+)(=O)(O)
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2(C@@)2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)F
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)F
InChI=1SC34H23FN2O5c1196821(9719)31(38)3029(20101424(151120)37(41)42)34(32(39)25423526(25)33(34)40)281712221823(35)131627(22)36(28)30h2182830H1H3t28?2930+m0s1
MFCD18157944
ZINC000102653791
ZINC000102653793

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Available files

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