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(3S,3a'R,8a'S,8b'S)-2'-(4-chloro-3-nitrophenyl)-5,7-dimethyl-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
STL041808
SMILES Cc1cc(C)c2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C24H21ClN4O5 MW 480.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O5/c1-11-8-12(2)20-14(9-11)24(23(32)26-20)19-18(16-4-3-7-27(16)24)21(30)28(22(19)31)13-5-6-15(25)17(10-13)29(33)34/h5-6,8-10,16,18-19H,3-4,7H2,1-2H3,(H,26,32)/t16-,18+,19-,24+/m0/s1
InChIKey
UFBXMWZFKFEGKW-NARGUJOISA-N
Synonyms
1014001-61-6
(3S3aR8aS8bS)2(4chloro3nitrophenyl)57dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(4chloro3nitrophenyl)57dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(4chloro3nitrophenyl)57dimethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014001616
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)(N+)(=O)(O))C(=O)N2)C
Cc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(c(c1)(N+)(=O)(O))Cl
InChI=1SC24H21ClN4O5c111812(2)2014(911)24(23(32)2620)1918(1643727(16)24)21(30)28(22(19)31)135615(25)17(1013)29(33)34h56810161819H347H212H3(H2632)t1618+1924+m0s1
MFCD18248120
ZINC000016001712
ZINC16001712

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Available files

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