Vitas-M small molecule compound
N-(2,6-dimethylphenyl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Catalog ID
STK086415
SMILES O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)Nc1c(C)cccc1C
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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/c1-11-6-5-7-12(2)16(11)18-15(20)10-19-17(21)13-8-3-4-9-14(13)24(19,22)23/h3-9H,10H2,1-2H3,(H,18,20)InChIKey
WIYWNQWPWIICKV-UHFFFAOYSA-NSynonyms
736941-85-8736941858
CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
InChI=1SC17H16N2O4Sc11165712(2)16(11)1815(20)101917(21)13834914(13)24(1922)23h39H10H212H3(H1820)
MFCD00469641
N(26DIMETHYLPHENYL)2(113TRIOXO(2HYDROBENZO(D)ISOTHIAZOL2YL))ACETAMIDE
N(26DIMETHYLPHENYL)2(113TRIOXO12BENZOTHIAZOL2YL)ACETAMIDE
N(26DIMETHYLPHENYL)2(11DIOXIDO3OXO12BENZOTHIAZOL2(3H)YL)ACETAMIDE
N(26DIMETHYLPHENYL)2(11DIOXIDO3OXOBENZO(D)ISOTHIAZOL2(3H)YL)ACETAMIDE
O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)Nc1c(C)cccc1C
STK086415
ZINC000000798467
ZINC00798467
ZINC798467
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