Vitas-M small molecule compound
2,2'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(3-methyl-1-oxopentane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK392342
SMILES CCC(C(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)C(CC)C)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 C40H52N4O10 MW 748.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H52N4O10/c1-5-27(3)33(43-35(45)29-11-7-8-12-30(29)36(43)46)39(49)41-15-19-51-23-25-53-21-17-42(18-22-54-26-24-52-20-16-41)40(50)34(28(4)6-2)44-37(47)31-13-9-10-14-32(31)38(44)48/h7-14,27-28,33-34H,5-6,15-26H2,1-4H3InChIKey
YTMCEXSDXUZYLT-UHFFFAOYSA-NSynonyms
2(1(16(2(13dioxoisoindol2yl)3methylpentanoyl)141013tetraoxa716diazacyclooctadec7yl)3methyl1oxopentan2yl)isoindole13dione
22(141013tetraoxa716diazacyclooctadecane716diylbis(3methyl1oxopentane12diyl))bis(1Hisoindole13(2H)dione)
CCC(C)C(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C(C)CC)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC40H52N4O10c1527(3)33(4335(45)2911781230(29)36(43)46)39(49)41151951232553211742(182254262452201641)40(50)34(28(4)62)4437(47)31139101432(31)38(44)48h71427283334H561526H214H3
MFCD00302585
ZINC000004018399
ZINC000004018402
Check stock
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Check stock on Vitas-MAvailable files
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