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(3S,3a'R,8a'S,8b'S)-6-chloro-2'-(2-methoxy-5-nitrophenyl)-7-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
STL050027
SMILES COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1ccc(c2C)Cl)[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 C24H21ClN4O6 MW 496.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O6/c1-11-14(25)7-6-13-20(11)26-23(32)24(13)19-18(15-4-3-9-27(15)24)21(30)28(22(19)31)16-10-12(29(33)34)5-8-17(16)35-2/h5-8,10,15,18-19H,3-4,9H2,1-2H3,(H,26,32)/t15-,18+,19-,24+/m0/s1
InChIKey
NQGWQFJZOSDLMT-UNKHORCTSA-N
Synonyms
1014003-53-2
(3S3aR8aS8bS)6chloro2(2methoxy5nitrophenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)6chloro2(2methoxy5nitrophenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)6chloro2(2methoxy5nitrophenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014003532
CC1=C(C=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)(N+)(=O)(O))OC)Cl
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1ccc(c2C)Cl)(N+)(=O)(O)
InChI=1SC24H21ClN4O6c11114(25)761320(11)2623(32)24(13)1918(1543927(15)24)21(30)28(22(19)31)161012(29(33)34)5817(16)352h5810151819H349H212H3(H2632)t1518+1924+m0s1
MFCD18249307
ZINC000013805524
ZINC13805524

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Available files

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