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2-[(3a'S,6a'R)-5'-(4-fluorobenzyl)-6,7-dimethyl-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]acetamide

Catalog ID
STK577685
SMILES NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc(cc1)F)C(=O)Nc1c2ccc(c1C)C

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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 C24H23FN4O4 MW 450.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN4O4/c1-11-3-8-15-20(12(11)2)27-23(33)24(15)19-18(16(28-24)9-17(26)30)21(31)29(22(19)32)10-13-4-6-14(25)7-5-13/h3-8,16,18-19,28H,9-10H2,1-2H3,(H2,26,30)(H,27,33)/t16?,18-,19+,24?/m1/s1
InChIKey
SBLZMJXTOYBWAV-VETPGCHDSA-N
Synonyms
1014065-31-6
1014065316
2((3aR6aS)5((4fluorophenyl)methyl)67dimethyl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)acetamide
2((3aS6aR)5(4fluorobenzyl)67dimethyl246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)acetamide
2((3aS6aR)5(4fluorobenzyl)67dimethyl246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)acetamide
CC1=C(C2=C(C=C1)C3(C4C(C(N3)CC(=O)N)C(=O)N(C4=O)CC5=CC=C(C=C5)F)C(=O)N2)C
InChI=1SC24H23FN4O4c111381520(12(11)2)2723(33)24(15)1918(16(2824)917(26)30)21(31)29(22(19)32)10134614(25)7513h3816181928H910H212H3(H22630)(H2733)t16?1819+24?m1s1
MFCD06613457
NC(=O)CC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccc(cc1)F)C(=O)Nc1c2ccc(c1C)C
ZINC000016013188
ZINC000016013194

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Available files

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