Vitas-M small molecule compound
2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(4-methyl-1-oxopentane-1,2-diyl)]bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STK387472
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(N1C(=O)c2c(C1=O)cccc2)CC(C)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/c1-25(2)23-31(41-33(43)27-9-5-6-10-28(27)34(41)44)37(47)39-13-17-49-18-14-40(16-20-51-22-21-50-19-15-39)38(48)32(24-26(3)4)42-35(45)29-11-7-8-12-30(29)36(42)46/h5-12,25-26,31-32H,13-24H2,1-4H3InChIKey
HNSZTDXGVSPRHK-UHFFFAOYSA-NSynonyms
2(1(13(2(13dioxoisoindol2yl)4methylpentanoyl)1410trioxa713diazacyclopentadec7yl)4methyl1oxopentan2yl)isoindole13dione
22(1410trioxa713diazacyclopentadecane713diylbis(4methyl1oxopentane12diyl))bis(1Hisoindole13(2H)dione)
CC(C)CC(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC38H48N4O9c125(2)2331(4133(43)279561028(27)34(41)44)37(47)39131749181440(162051222150191539)38(48)32(2426(3)4)4235(45)2911781230(29)36(42)46h51225263132H1324H214H3
MFCD00302593
ZINC000004018415
ZINC000004018417
Check stock
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