Vitas-M small molecule compound
2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(1-oxopropane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK387467
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)N1CCOCCN(CCOCCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)C
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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 C32H36N4O9 MW 620.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4O9/c1-21(35-29(39)23-7-3-4-8-24(23)30(35)40)27(37)33-11-15-43-16-12-34(14-18-45-20-19-44-17-13-33)28(38)22(2)36-31(41)25-9-5-6-10-26(25)32(36)42/h3-10,21-22H,11-20H2,1-2H3InChIKey
OUWDVGFXGJMUAS-UHFFFAOYSA-NSynonyms
324014-06-42(1(13(2(13dioxoisoindol2yl)propanoyl)1410trioxa713diazacyclopentadec7yl)1oxopropan2yl)isoindole13dione
22((1410trioxa713diazacyclopentadecane713diyl)bis(1oxopropane21diyl))bis(isoindoline13dione)
22(1410trioxa713diazacyclopentadecane713diylbis(1oxopropane12diyl))bis(1Hisoindole13(2H)dione)
324014064
CC(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC32H36N4O9c121(3529(39)23734824(23)30(35)40)27(37)33111543161234(141845201944171333)28(38)22(2)3631(41)259561026(25)32(36)42h3102122H1120H212H3
MFCD00302561
ZINC000004018347
ZINC000004018349
Check stock
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