Vitas-M small molecule compound
ethyl (2Z)-4-methyl-2-{[(3-methyl-1-benzofuran-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK855024
SMILES CCOC(=O)c1s/c(=N\C(=O)c2oc3c(c2C)cccc3)/[nH]c1C
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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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-4-22-16(21)14-10(3)18-17(24-14)19-15(20)13-9(2)11-7-5-6-8-12(11)23-13/h5-8H,4H2,1-3H3,(H,18,19,20)InChIKey
CVDUAIZKZIOCEB-UHFFFAOYSA-NSynonyms
378764-56-8378764568
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)C)C
CCOC(=O)c1sc(=NC(=O)c2oc3c(c2C)cccc3)(nH)c1C
ethyl(2Z)4methyl2(((3methyl1benzofuran2yl)carbonyl)imino)23dihydro13thiazole5carboxylate
InChI=1SC17H16N2O4Sc142216(21)1410(3)1817(2414)1915(20)139(2)11756812(11)2313h58H4H213H3(H181920)
MFCD08735034
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