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(3S,3a'R,8a'S,8b'S)-7-chloro-2'-(5-methoxy-2-methyl-4-nitrophenyl)-5-methyl-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
STL007641
SMILES COc1cc(c(cc1[N+](=O)[O-])C)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2Cl

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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 C25H23ClN4O6 MW 510.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O6/c1-11-7-13-21(14(26)8-11)27-24(33)25(13)20-19(15-5-4-6-28(15)25)22(31)29(23(20)32)16-10-18(36-3)17(30(34)35)9-12(16)2/h7-10,15,19-20H,4-6H2,1-3H3,(H,27,33)/t15-,19+,20-,25+/m0/s1
InChIKey
QFRXLTANGLMRNN-YVMWEGPTSA-N
Synonyms
1013886-26-4
(3S3aR8aS8bS)7chloro2(5methoxy2methyl4nitrophenyl)5methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)7chloro2(5methoxy2methyl4nitrophenyl)5methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)7chloro2(5methoxy2methyl4nitrophenyl)5methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013886264
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6C)(N+)(=O)(O))OC)C(=O)N2)Cl
COc1cc(c(cc1(N+)(=O)(O))C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2Cl
InChI=1SC25H23ClN4O6c11171321(14(26)811)2724(33)25(13)2019(1554628(15)25)22(31)29(23(20)32)161018(363)17(30(34)35)912(16)2h710151920H46H213H3(H2733)t1519+2025+m0s1
MFCD18247184
ZINC000013817298
ZINC13817298

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Available files

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