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(3S,3a'R,8a'S,8b'S)-2'-(4-chloro-3-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione

Catalog ID
STK567105
SMILES O=C1N(c2ccc(c(c2)[N+](=O)[O-])Cl)C(=O)[C@H]2[C@@H]1[C@]1(C(=O)Nc3c1cccc3)N1[C@H]2CCC1

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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 C22H17ClN4O5 MW 452.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O5/c23-13-8-7-11(10-16(13)27(31)32)26-19(28)17-15-6-3-9-25(15)22(18(17)20(26)29)12-4-1-2-5-14(12)24-21(22)30/h1-2,4-5,7-8,10,15,17-18H,3,6,9H2,(H,24,30)/t15-,17+,18-,22+/m0/s1
InChIKey
FAUSJBUQIDAASR-KANGHSEISA-N
Synonyms
1014026-89-1
(3S3aR8aS8bS)2(4chloro3nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(4chloro3nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(4chloro3nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014026891
C1CC2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))C5(N2C1)C6=CC=CC=C6NC5=O
InChI=1SC22H17ClN4O5c23138711(1016(13)27(31)32)2619(28)171563925(15)22(18(17)20(26)29)12412514(12)2421(22)30h12457810151718H369H2(H2430)t1517+1822+m0s1
MFCD18245135
O=C1N(c2ccc(c(c2)(N+)(=O)(O))Cl)C(=O)(C@H)2(C@@H)1(C@)1(C(=O)Nc3c1cccc3)N1(C@H)2CCC1
ZINC000049717461
ZINC49717461

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Available files

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