Vitas-M small molecule compound
2-[(1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STL568935
SMILES O=C(Nc1scc(n1)c1c[nH]c2c1cccc2)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-12-7-17(25)18(9-24(12)2)27-10-19(26)23-20-22-16(11-28-20)14-8-21-15-6-4-3-5-13(14)15/h3-9,11,21H,10H2,1-2H3,(H,22,23,26)InChIKey
MVYPJAVMAIXUCC-UHFFFAOYSA-NSynonyms
125432064
2((16DIMETHYL4OXO14DIHYDRO3PYRIDINYL)OXY)N(4(1HINDOL3YL)13THIAZOL2YL)ACETAMIDE
2((16dimethyl4oxo14dihydropyridin3yl)oxy)N(4(1Hindol3yl)13thiazol2yl)acetamide
2(16dimethyl4oxopyridin3yl)oxyN(4(1Hindol3yl)13thiazol2yl)acetamide
InChI=1SC20H18N4O3Sc112717(25)18(924(12)2)271019(26)23202216(112820)1482115643513(14)15h391121H10H212H3(H222326)
MFCD32222889
N(4(1Hindol3yl)thiazol2yl)2((16dimethyl4oxo14dihydropyridin3yl)oxy)acetamide
O=C(Nc1scc(n1)c1c(nH)c2c1cccc2)COc1cn(C)c(cc1=O)C
ZINC000524733481
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