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2'-(4-chloro-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
STL350595
SMILES O=C1N(c2ccc(c(c2)[N+](=O)[O-])Cl)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 C29H20ClN5O5 MW 553.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20ClN5O5/c30-18-12-11-15(14-22(18)35(39)40)33-26(37)23-21-10-5-13-32(21)29(24(23)27(33)38)17-7-2-4-9-20(17)34-25(36)16-6-1-3-8-19(16)31-28(29)34/h1-4,6-9,11-12,14,21,23-24H,5,10,13H2
InChIKey
YBOGDGXWQYJNPS-UHFFFAOYSA-N
Synonyms

(3aS8bR)2(4chloro3nitrophenyl)6788atetrahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H3aH8bH)trione
2(4chloro3nitrophenyl)3a6788a8bhexahydro1H12Hspiro(indolo(21b)quinazoline64pyrrolo(34a)pyrrolizine)1312(2H)trione
2(4chloro3nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine46indolo(21b)quinazoline)1312trione
C1CC2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))C5(N2C1)C6=CC=CC=C6N7C5=NC8=CC=CC=C8C7=O
InChI=1SC29H20ClN5O5c3018121115(1422(18)35(39)40)3326(37)23211051332(21)29(24(23)27(33)38)17724920(17)3425(36)16613819(16)3128(29)34h1469111214212324H51013H2
MFCD28032362
O=C1N(c2ccc(c(c2)(N+)(=O)(O))Cl)C(=O)(C@H)2(C@@H)1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
O=C1N(c2ccc(c(c2)(N+)(=O)(O))Cl)C(=O)C2C1C1CCCN1C12c2ccccc2n2c1nc1ccccc1c2=O
ZINC000108522812
ZINC000245240508

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Available files

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