Vitas-M small molecule compound
3,3'-[heptane-1,7-diylbis(oxybenzene-4,1-diyl)]dipyrrolidine-2,5-dione
Catalog ID
STK529022
SMILES O=C1NC(=O)CC1c1ccc(cc1)OCCCCCCCOc1ccc(cc1)C1CC(=O)NC1=O
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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 C27H30N2O6 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O6/c30-24-16-22(26(32)28-24)18-6-10-20(11-7-18)34-14-4-2-1-3-5-15-35-21-12-8-19(9-13-21)23-17-25(31)29-27(23)33/h6-13,22-23H,1-5,14-17H2,(H,28,30,32)(H,29,31,33)InChIKey
CWUSQJVETOQIJN-UHFFFAOYSA-NSynonyms
87367-95-122((HEPTAMETHYLENEDIOXY)DIPPHENYLENE)DISUCCINIMIDE
25PYRROLIDINEDIONE33(17HEPTANEDIYLBIS(OXY41PHENYLENE))BIS(9CI)
3(4((7(4(25DIOXOPYRROLIDIN3YL)PHENOXY)HEPTYL)OXY)PHENYL)PYRROLIDINE25DIONE
3(4(7(4(25DIOXOPYRROLIDIN3YL)PHENOXY)HEPTOXY)PHENYL)PYRROLIDINE25DIONE
33((heptane17diylbis(oxy))bis(41phenylene))bis(pyrrolidine25dione)
33(heptane17diylbis(oxybenzene41diyl))dipyrrolidine25dione
87367951
C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O
InChI=1SC27H30N2O6c30241622(26(32)2824)1861020(11718)34144213515352112819(91321)231725(31)2927(23)33h6132223H151417H2(H283032)(H293133)
MFCD01050402
SUCCINIMIDE22((HEPTAMETHYLENEDIOXY)DIPPHENYLENE)DI
ZINC000018114356
ZINC000100671359
Check stock
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