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3-[(3a'S,6a'R)-7-chloro-5'-(4-fluorobenzyl)-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
STK578299
SMILES OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc(cc1)F)C(=O)Nc1c2cccc1Cl

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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/c24-14-3-1-2-13-19(14)26-22(33)23(13)18-17(15(27-23)8-9-16(29)30)20(31)28(21(18)32)10-11-4-6-12(25)7-5-11/h1-7,15,17-18,27H,8-10H2,(H,26,33)(H,29,30)/t15?,17-,18+,23?/m1/s1
InChIKey
YGSTTZBJTMHIQK-IBBBCHJRSA-N
Synonyms
1014001-05-8
1014001058
3((3aR6aS)7chloro5((4fluorophenyl)methyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)propanoicacid
3((3aS6aR)7chloro5(4fluorobenzyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((3aS6aR)7chloro5(4fluorobenzyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
C1=CC2=C(C(=C1)Cl)NC(=O)C23C4C(C(N3)CCC(=O)O)C(=O)N(C4=O)CC5=CC=C(C=C5)F
InChI=1SC23H19ClFN3O5c24143121319(14)2622(33)23(13)1817(15(2723)8916(29)30)20(31)28(21(18)32)10114612(25)7511h1715171827H810H2(H2633)(H2930)t15?1718+23?m1s1
MFCD06601802
OC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccc(cc1)F)C(=O)Nc1c2cccc1Cl
ZINC000002229859
ZINC000002229864

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Available files

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