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(3S,3a'R,8a'S,8b'S)-5-chloro-2'-(2-methyl-4-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
STL041856
SMILES Clc1ccc2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1C)[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 C23H19ClN4O5 MW 466.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O5/c1-11-9-13(28(32)33)5-7-16(11)27-20(29)18-17-3-2-8-26(17)23(19(18)21(27)30)14-10-12(24)4-6-15(14)25-22(23)31/h4-7,9-10,17-19H,2-3,8H2,1H3,(H,25,31)/t17-,18+,19-,23+/m0/s1
InChIKey
ZFYMCGQGYJNKQI-QPXQOZNCSA-N
Synonyms
1014043-80-1
(3S3aR8aS8bS)5chloro2(2methyl4nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)5chloro2(2methyl4nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)5chloro2(2methyl4nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014043801
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C4CCCN4C5(C3C2=O)C6=C(C=CC(=C6)Cl)NC5=O
Clc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1C)(N+)(=O)(O)
InChI=1SC23H19ClN4O5c111913(28(32)33)5716(11)2720(29)181732826(17)23(19(18)21(27)30)141012(24)4615(14)2522(23)31h479101719H238H21H3(H2531)t1718+1923+m0s1
MFCD18248123
ZINC000033880086
ZINC33880086

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Available files

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