Vitas-M small molecule compound
N-[(2Z)-5-acetyl-4-methyl-1,3-thiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
Catalog ID
STK649802
SMILES O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)/N=c/1\sc(c([nH]1)C)C(=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 C17H16N2O5S2 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5S2/c1-10-14(11(2)20)25-17(18-10)19-16(21)13-15(12-6-4-3-5-7-12)26(22,23)9-8-24-13/h3-7H,8-9H2,1-2H3,(H,18,19,21)InChIKey
ASEQGYIQONFMTE-UHFFFAOYSA-NSynonyms
1144475-45-51144475455
CC1=C(SC(=N1)NC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)C(=O)C
InChI=1SC17H16N2O5S2c11014(11(2)20)2517(1810)1916(21)1315(126435712)26(2223)982413h37H89H212H3(H181921)
MFCD18165388
N((2Z)5acetyl4methyl13thiazol2(3H)ylidene)3phenyl56dihydro14oxathiine2carboxamide44dioxide
N(5acetyl4methyl13thiazol2yl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)N=c1sc(c((nH)1)C)C(=O)C
ZINC000095481194
ZINC95481194
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