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2'-(2-methyl-4-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
STL350381
SMILES O=C1N(c2ccc(cc2C)[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 C30H23N5O5 MW 533.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O5/c1-16-15-17(35(39)40)12-13-21(16)33-27(37)24-23-11-6-14-32(23)30(25(24)28(33)38)19-8-3-5-10-22(19)34-26(36)18-7-2-4-9-20(18)31-29(30)34/h2-5,7-10,12-13,15,23-25H,6,11,14H2,1H3
InChIKey
JEBIMBIDHFBNFA-UHFFFAOYSA-N
Synonyms

(3aS8bR)2(2methyl4nitrophenyl)6788atetrahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H3aH8bH)trione
2(2methyl4nitrophenyl)3a6788a8bhexahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H)trione
2(2methyl4nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine46indolo(21b)quinazoline)1312trione
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C4CCCN4C5(C3C2=O)C6=CC=CC=C6N7C5=NC8=CC=CC=C8C7=O
InChI=1SC30H23N5O5c1161517(35(39)40)121321(16)3327(37)24231161432(23)30(25(24)28(33)38)198351022(19)3426(36)18724920(18)3129(30)34h257101213152325H61114H21H3
MFCD28032343
O=C1N(c2ccc(cc2C)(N+)(=O)(O))C(=O)(C@H)2(C@@H)1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
O=C1N(c2ccc(cc2C)(N+)(=O)(O))C(=O)C2C1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
ZINC000101360182
ZINC000245310419

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Available files

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