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3-[(3a'S,6a'R)-5'-(2-chlorobenzyl)-5-fluoro-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]propanoic acid

Catalog ID
STK587722
SMILES OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccccc1Cl)C(=O)Nc1c2cc(F)cc1

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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 C23H19ClFN3O5 MW 471.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClFN3O5/c24-14-4-2-1-3-11(14)10-28-20(31)18-16(7-8-17(29)30)27-23(19(18)21(28)32)13-9-12(25)5-6-15(13)26-22(23)33/h1-6,9,16,18-19,27H,7-8,10H2,(H,26,33)(H,29,30)/t16?,18-,19+,23?/m1/s1
InChIKey
HBQQTZVYHRMYEF-PBHGZRDXSA-N
Synonyms
1014042-10-4
1014042104
3((3aR6aS)5((2chlorophenyl)methyl)5fluoro246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)propanoicacid
3((3aS6aR)5(2chlorobenzyl)5fluoro246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((3aS6aR)5(2chlorobenzyl)5fluoro246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
C1=CC=C(C(=C1)CN2C(=O)C3C(NC4(C3C2=O)C5=C(C=CC(=C5)F)NC4=O)CCC(=O)O)Cl
InChI=1SC23H19ClFN3O5c2414421311(14)102820(31)1816(7817(29)30)2723(19(18)21(28)32)13912(25)5615(13)2622(23)33h16916181927H7810H2(H2633)(H2930)t16?1819+23?m1s1
MFCD06776256
OC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccccc1Cl)C(=O)Nc1c2cc(F)cc1
ZINC000009452921
ZINC000016033976

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Available files

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