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2'-(3-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H,12H-spiro[indolo[2,1-b]quinazoline-6,4'-pyrrolo[3,4-a]pyrrolizine]-1',3',12(2'H)-trione

Catalog ID
STL350693
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)C2C1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=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 C29H21N5O5 MW 519.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N5O5/c35-25-18-9-1-3-11-20(18)30-28-29(19-10-2-4-12-21(19)33(25)28)24-23(22-13-6-14-31(22)29)26(36)32(27(24)37)16-7-5-8-17(15-16)34(38)39/h1-5,7-12,15,22-24H,6,13-14H2
InChIKey
JKKVNHRVSMWZCJ-UHFFFAOYSA-N
Synonyms

(3aS8bR)2(3nitrophenyl)6788atetrahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H3aH8bH)trione
2(3nitrophenyl)3a6788a8bhexahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H)trione
2(3nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine46indolo(21b)quinazoline)1312trione
C1CC2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))C5(N2C1)C6=CC=CC=C6N7C5=NC8=CC=CC=C8C7=O
InChI=1SC29H21N5O5c3525189131120(18)302829(1910241221(19)33(25)28)2423(221361431(22)29)26(36)32(27(24)37)1675817(1516)34(38)39h15712152224H61314H2
MFCD28032370
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@H)2(C@@H)1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)C2C1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
ZINC000108522840
ZINC000245239999

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Available files

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