Vitas-M small molecule compound

N-[(2E)-4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2(3H)-ylidene]-2-[(6-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

Catalog ID
STL243289
SMILES O=C(/N=c\1/scc([nH]1)c1ccc2c(c1)OCO2)COc1coc(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 C18H14N2O6S MW 386.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O6S/c1-10-4-13(21)16(6-23-10)24-7-17(22)20-18-19-12(8-27-18)11-2-3-14-15(5-11)26-9-25-14/h2-6,8H,7,9H2,1H3,(H,19,20,22)
InChIKey
SMRUZHFBFPJWJN-UHFFFAOYSA-N
Synonyms
1374531-19-7
1374531197
CC1=CC(=O)C(=CO1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4
InChI=1SC18H14N2O6Sc110413(21)16(62310)24717(22)20181912(82718)11231415(511)2692514h268H79H21H3(H192022)
MFCD24859592
N((2E)4(13benzodioxol5yl)13thiazol2(3H)ylidene)2((6methyl4oxo4Hpyran3yl)oxy)acetamide
N(4(13benzodioxol5yl)13thiazol2yl)2(6methyl4oxopyran3yl)oxyacetamide
O=C(N=c1scc((nH)1)c1ccc2c(c1)OCO2)COc1coc(cc1=O)C
ZINC000072404285
ZINC72404285

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Available files

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