Vitas-M small molecule compound
2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(3-methyl-1-oxopentane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK392336
SMILES CCC(C(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCN(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 C38H48N4O9 MW 704.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H48N4O9/c1-5-25(3)31(41-33(43)27-11-7-8-12-28(27)34(41)44)37(47)39-15-19-49-20-16-40(18-22-51-24-23-50-21-17-39)38(48)32(26(4)6-2)42-35(45)29-13-9-10-14-30(29)36(42)46/h7-14,25-26,31-32H,5-6,15-24H2,1-4H3InChIKey
KZKVBXHSYOGCNU-UHFFFAOYSA-NSynonyms
2(1(13(2(13dioxoisoindol2yl)3methylpentanoyl)1410trioxa713diazacyclopentadec7yl)3methyl1oxopentan2yl)isoindole13dione
22(1410trioxa713diazacyclopentadecane713diylbis(3methyl1oxopentane12diyl))bis(1Hisoindole13(2H)dione)
CCC(C)C(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C(C)CC)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC38H48N4O9c1525(3)31(4133(43)2711781228(27)34(41)44)37(47)39151949201640(182251242350211739)38(48)32(26(4)62)4235(45)29139101430(29)36(42)46h71425263132H561524H214H3
MFCD00302584
ZINC000004018395
ZINC000004018398
Check stock
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