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3-[(3a'S,6a'R)-5'-(1,3-benzodioxol-5-ylmethyl)-5-methyl-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
STL530936
SMILES OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cc(C)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 C25H23N3O7 MW 477.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O7/c1-12-2-4-15-14(8-12)25(24(33)26-15)21-20(16(27-25)5-7-19(29)30)22(31)28(23(21)32)10-13-3-6-17-18(9-13)35-11-34-17/h2-4,6,8-9,16,20-21,27H,5,7,10-11H2,1H3,(H,26,33)(H,29,30)/t16?,20-,21+,25?/m1/s1
InChIKey
PFGHGTKBDRJXQS-LEXRWVGZSA-N
Synonyms
956992-38-4
16402531
3((3~(a)~(R)6~(a)~(S))5(13benzodioxol5ylmethyl)5methyl246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)1yl)propanoicacid
3((3aS6aR)5(13benzodioxol5ylmethyl)5methyl246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((3aS6aR)5(benzo(d)(13)dioxol5ylmethyl)5methyl246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
956992384
InChI=1SC25H23N3O7c112241514(812)25(24(33)2615)2120(16(2725)5719(29)30)22(31)28(23(21)32)1013361718(913)35113417h2468916202127H571011H21H3(H2633)(H2930)t16?2021+25?m1s1
MFCD06493865
OC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cc(C)cc1
ZINC000002161217
ZINC000002161222

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Available files

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