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(3S,3a'R,8a'S,8b'S)-5,7-dimethyl-2'-(2-methyl-5-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
STL054406
SMILES Cc1cc(C)c2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1cc(ccc1C)[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 C25H24N4O5 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5/c1-12-9-14(3)21-16(10-12)25(24(32)26-21)20-19(17-5-4-8-27(17)25)22(30)28(23(20)31)18-11-15(29(33)34)7-6-13(18)2/h6-7,9-11,17,19-20H,4-5,8H2,1-3H3,(H,26,32)/t17-,19+,20-,25+/m0/s1
InChIKey
HDZMGJGHYPKOTD-XVIHEJCXSA-N
Synonyms
1013983-56-6
(3S3aR8aS8bS)57dimethyl2(2methyl5nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)57dimethyl2(2methyl5nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)57dimethyl2(2methyl5nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013983566
CC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C4CCCN4C5(C3C2=O)C6=CC(=CC(=C6NC5=O)C)C
Cc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1cc(ccc1C)(N+)(=O)(O)
InChI=1SC25H24N4O5c112914(3)2116(1012)25(24(32)2621)2019(1754827(17)25)22(30)28(23(20)31)181115(29(33)34)7613(18)2h67911171920H458H213H3(H2632)t1719+2025+m0s1
MFCD18249602
ZINC000016001131
ZINC16001131

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Available files

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