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3-[(3a'S,6a'R)-6-chloro-7-methyl-5'-(3-nitrophenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide

Catalog ID
STK599195
SMILES NC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)c1cccc(c1)[N+](=O)[O-])C(=O)Nc1c2ccc(c1C)Cl

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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 C23H20ClN5O6 MW 497.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O6/c1-10-14(24)6-5-13-19(10)26-22(33)23(13)18-17(15(27-23)7-8-16(25)30)20(31)28(21(18)32)11-3-2-4-12(9-11)29(34)35/h2-6,9,15,17-18,27H,7-8H2,1H3,(H2,25,30)(H,26,33)/t15?,17-,18+,23?/m1/s1
InChIKey
SDBUTYOFVWEMJA-IBBBCHJRSA-N
Synonyms
1014066-35-3
1014066353
3((3aR6aS)6chloro7methyl5(3nitrophenyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)propanamide
3((3aS6aR)6chloro7methyl5(3nitrophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
3((3aS6aR)6chloro7methyl5(3nitrophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
CC1=C(C=CC2=C1NC(=O)C23C4C(C(N3)CCC(=O)N)C(=O)N(C4=O)C5=CC(=CC=C5)(N+)(=O)(O))Cl
InChI=1SC23H20ClN5O6c11014(24)651319(10)2622(33)23(13)1817(15(2723)7816(25)30)20(31)28(21(18)32)1132412(911)29(34)35h26915171827H78H21H3(H22530)(H2633)t15?1718+23?m1s1
MFCD06613898
NC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)c1cccc(c1)(N+)(=O)(O))C(=O)Nc1c2ccc(c1C)Cl
ZINC000016013245
ZINC000020533533

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Available files

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