Vitas-M small molecule compound
2,6-bis(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexanoic acid
Catalog ID
STK268312
SMILES O=C1N(CCCCC(N2C(=O)C3C(C2=O)C2CC3C=C2)C(=O)O)C(=O)C2C1C1C=CC2C1
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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 C24H26N2O6 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O6/c27-20-16-11-4-5-12(9-11)17(16)21(28)25(20)8-2-1-3-15(24(31)32)26-22(29)18-13-6-7-14(10-13)19(18)23(26)30/h4-7,11-19H,1-3,8-10H2,(H,31,32)InChIKey
QVQQYVHBVKGSMN-UHFFFAOYSA-NSynonyms
26bis((3aR4R7S7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)hexanoicacid
26bis(13dioxo133a477ahexahydro2H47methanoisoindol2yl)hexanoicacid
C1C2C=CC1C3C2C(=O)N(C3=O)CCCCC(C(=O)O)N4C(=O)C5C6CC(C5C4=O)C=C6
InChI=1SC24H26N2O6c272016114512(911)17(16)21(28)25(20)821315(24(31)32)2622(29)18136714(1013)19(18)23(26)30h471119H13810H2(H3132)
MFCD01122787
O=C1N(CCCCC(N2C(=O)(C@@H)3(C@H)(C2=O)(C@@H)2C(C@H)3C=C2)C(=O)O)C(=O)(C@@H)2(C@H)1(C@H)1C=C(C@@H)2C1
ZINC000100537562
ZINC000239402613
Check stock
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Check stock on Vitas-MAvailable files
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