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(3S,3a'R,8a'S,8b'S)-6-chloro-2'-(2-chloro-4-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
STL042133
SMILES O=C1N(C(=O)[C@H]2[C@@H]1[C@]1(C(=O)Nc3c1ccc(c3C)Cl)N1[C@H]2CCC1)c1ccc(cc1Cl)[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 C23H18Cl2N4O5 MW 501.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N4O5/c1-10-13(24)6-5-12-19(10)26-22(32)23(12)18-17(16-3-2-8-27(16)23)20(30)28(21(18)31)15-7-4-11(29(33)34)9-14(15)25/h4-7,9,16-18H,2-3,8H2,1H3,(H,26,32)/t16-,17+,18-,23+/m0/s1
InChIKey
YWNCDVPSHHKFET-DDOIHHOZSA-N
Synonyms
1014002-43-7
(3S3aR8aS8bS)6chloro2(2chloro4nitrophenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)6chloro2(2chloro4nitrophenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)6chloro2(2chloro4nitrophenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014002437
CC1=C(C=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=C(C=C6)(N+)(=O)(O))Cl)Cl
InChI=1SC23H18Cl2N4O5c11013(24)651219(10)2622(32)23(12)1817(1632827(16)23)20(30)28(21(18)31)157411(29(33)34)914(15)25h4791618H238H21H3(H2632)t1617+1823+m0s1
MFCD18248138
O=C1N(C(=O)(C@H)2(C@@H)1(C@)1(C(=O)Nc3c1ccc(c3C)Cl)N1(C@H)2CCC1)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000016000784
ZINC16000784

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Available files

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