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2-[(3a'S,6a'R)-5'-(1,3-benzodioxol-5-ylmethyl)-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]acetamide

Catalog ID
STK582446
SMILES NC(=O)CC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)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 C23H19FN4O6 MW 466.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN4O6/c24-11-2-3-13-12(6-11)23(22(32)26-13)19-18(14(27-23)7-17(25)29)20(30)28(21(19)31)8-10-1-4-15-16(5-10)34-9-33-15/h1-6,14,18-19,27H,7-9H2,(H2,25,29)(H,26,32)/t14?,18-,19+,23?/m1/s1
InChIKey
YPBAJBNYNPBYHS-XGZZJNCVSA-N
Synonyms
1014062-85-1
1014062851
2((3aR6aS)5(13benzodioxol5ylmethyl)5fluoro246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)acetamide
2((3aS6aR)5(13benzodioxol5ylmethyl)5fluoro246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)acetamide
2((3aS6aR)5(benzo(d)(13)dioxol5ylmethyl)5fluoro246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)acetamide
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4C(NC5(C4C3=O)C6=C(C=CC(=C6)F)NC5=O)CC(=O)N
InChI=1SC23H19FN4O6c2411231312(611)23(22(32)2613)1918(14(2723)717(25)29)20(30)28(21(19)31)810141516(510)3493315h1614181927H79H2(H22529)(H2632)t14?1819+23?m1s1
MFCD06779790
NC(=O)CC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cc(F)cc1
ZINC000016021416
ZINC000016021422

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Available files

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