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(3S,3a'R,8a'S,8b'S)-6,7-dimethyl-2'-(2-methyl-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
STL056590
SMILES O=C1N(c2cccc(c2C)[N+](=O)[O-])C(=O)[C@@H]2[C@H]1[C@@H]1CCCN1[C@]12C(=O)Nc2c1ccc(c2C)C

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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/c1-12-9-10-15-21(13(12)2)26-24(32)25(15)20-19(18-8-5-11-27(18)25)22(30)28(23(20)31)16-6-4-7-17(14(16)3)29(33)34/h4,6-7,9-10,18-20H,5,8,11H2,1-3H3,(H,26,32)/t18-,19+,20-,25+/m0/s1
InChIKey
SAEDGDGIBNELAE-PBQROFAYSA-N
Synonyms
1014005-70-9
(3S3aR8aS8bS)67dimethyl2(2methyl3nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)67dimethyl2(2methyl3nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)67dimethyl2(2methyl3nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014005709
CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C(=CC=C6)(N+)(=O)(O))C)C(=O)N2)C
InChI=1SC25H24N4O5c1129101521(13(12)2)2624(32)25(15)2019(18851127(18)25)22(30)28(23(20)31)1664717(14(16)3)29(33)34h4679101820H5811H213H3(H2632)t1819+2025+m0s1
MFCD18249751
O=C1N(c2cccc(c2C)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1(C@@H)1CCCN1(C@)12C(=O)Nc2c1ccc(c2C)C
ZINC000015999289
ZINC15999289

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Available files

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