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

Catalog ID
STL050967
SMILES Brc1ccc2c(c1)C=CC1N2[C@@H](C(=O)C(C)(C)C)[C@@H]([C@@]21C(=O)c1c(C2=O)cccc1)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 C31H25BrN2O5 MW 585.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25BrN2O5/c1-30(2,3)29(37)26-25(17-8-12-20(13-9-17)34(38)39)31(27(35)21-6-4-5-7-22(21)28(31)36)24-15-10-18-16-19(32)11-14-23(18)33(24)26/h4-16,24-26H,1-3H3/t24?,25-,26+/m0/s1
InChIKey
SQSAJDOXKVJWGV-XBCLTQTASA-N
Synonyms
1246038-99-2
(1R2R)7bromo1(22dimethylpropanoyl)2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7bromo1(22dimethylpropanoyl)2(4nitrophenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7bromo2(4nitrophenyl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1246038992
Brc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)((C@@)21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
Brc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)(N+)(=O)(O)
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Br)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC31H25BrN2O5c130(23)29(37)2625(1781220(13917)34(38)39)31(27(35)21645722(21)28(31)36)241510181619(32)111423(18)33(24)26h4162426H13H3t24?2526+m0s1
MFCD18192670
ZINC000001765211
ZINC000101671429

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Available files

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