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3-[(3a'S,6a'R)-5'-(1,3-benzodioxol-5-ylmethyl)-7-chloro-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
STL530457
SMILES OC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)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 C24H20ClN3O7 MW 497.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O7/c25-13-3-1-2-12-20(13)26-23(33)24(12)19-18(14(27-24)5-7-17(29)30)21(31)28(22(19)32)9-11-4-6-15-16(8-11)35-10-34-15/h1-4,6,8,14,18-19,27H,5,7,9-10H2,(H,26,33)(H,29,30)/t14?,18-,19+,24?/m1/s1
InChIKey
VIKKRIPDMMYURS-PYFBROLUSA-N
Synonyms
956947-85-6
16404280
3((3~(a)~(R)6~(a)~(S))5(13benzodioxol5ylmethyl)7chloro246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)1yl)propanoicacid
3((3aS6aR)5(13benzodioxol5ylmethyl)7chloro246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((3aS6aR)5(benzo(d)(13)dioxol5ylmethyl)7chloro246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
956947856
InChI=1SC24H20ClN3O7c25133121220(13)2623(33)24(12)1918(14(2724)5717(29)30)21(31)28(22(19)32)911461516(811)35103415h146814181927H57910H2(H2633)(H2930)t14?1819+24?m1s1
MFCD06766649
OC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1Cl
ZINC000008790443
ZINC000012883432

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Available files

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