Vitas-M small molecule compound
4-[(Z)-1-[(2,2-dimethylpropanoyl)oxy]-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-6-ethylbenzene-1,3-diyl bis(2,2-dimethylpropanoate)
Catalog ID
STK887929
SMILES CCc1cc(c(cc1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)/C(=C/c1scc(n1)C)/OC(=O)C(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 C29H39NO6S MW 529.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H39NO6S/c1-12-18-13-19(22(36-26(33)29(9,10)11)15-23-30-17(2)16-37-23)21(35-25(32)28(6,7)8)14-20(18)34-24(31)27(3,4)5/h13-16H,12H2,1-11H3/b22-15-InChIKey
LGTMXKWQRSDEKF-JCMHNJIXSA-NSynonyms
(1Z)1(24BIS(22DIMETHYLPROPANOYLOXY)5ETHYLPHENYL)2(4METHYL(13THIAZOL2YL))VINYL22DIMETHYLPROPANOATE
(5(22DIMETHYLPROPANOYLOXY)4((Z)1(22DIMETHYLPROPANOYLOXY)2(4METHYL13THIAZOL2YL)ETHENYL)2ETHYLPHENYL)22DIMETHYLPROPANOATE
4((Z)1((22dimethylpropanoyl)oxy)2(4methyl13thiazol2yl)ethenyl)6ethylbenzene13diylbis(22dimethylpropanoate)
CCC1=C(C=C(C(=C1)C(=CC2=NC(=CS2)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
CCc1cc(c(cc1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)C(=Cc1scc(n1)C)OC(=O)C(C)(C)C
InChI=1SC29H39NO6Sc112181319(22(3626(33)29(910)11)15233017(2)163723)21(3525(32)28(67)8)1420(18)3424(31)27(34)5h1316H12H2111H3b2215
MFCD02167152
ZINC000011867620
ZINC11867620
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.