Vitas-M small molecule compound
2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL246653
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCO1)COc1cn(C)c(cc1=O)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 C15H18N4O4S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O4S/c1-9-6-10(20)12(7-19(9)2)23-8-13(21)16-15-18-17-14(24-15)11-4-3-5-22-11/h6-7,11H,3-5,8H2,1-2H3,(H,16,18,21)InChIKey
NPURSEYSZUDSNQ-UHFFFAOYSA-NSynonyms
1351690-51-11351690511
2((16dimethyl4oxo14dihydropyridin3yl)oxy)N((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(16dimethyl4oxopyridin3yl)oxyN(5(oxolan2yl)134thiadiazol2yl)acetamide
CC1=CC(=O)C(=CN1C)OCC(=O)NC2=NN=C(S2)C3CCCO3
InChI=1SC15H18N4O4Sc19610(20)12(719(9)2)23813(21)1615181714(2415)114352211h6711H358H212H3(H161821)
MFCD24860619
O=C(N=c1(nH)nc(s1)C1CCCO1)COc1cn(C)c(cc1=O)C
ZINC000072401182
ZINC000072401183
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