Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

Catalog ID
STK935163
SMILES COc1cc(ccc1OC)NC(=O)Cn1sc2c(c1=O)cccc2

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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/c1-22-13-8-7-11(9-14(13)23-2)18-16(20)10-19-17(21)12-5-3-4-6-15(12)24-19/h3-9H,10H2,1-2H3,(H,18,20)
InChIKey
NVBKNGSZQMZMKZ-UHFFFAOYSA-N
Synonyms
1190251-26-3
1190251263
COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3S2)OC
InChI=1SC17H16N2O4Sc122138711(914(13)232)1816(20)101917(21)12534615(12)2419h39H10H212H3(H1820)
MFCD13755931
N(34dimethoxyphenyl)2(3oxo12benzothiazol2(3H)yl)acetamide
N(34dimethoxyphenyl)2(3oxo12benzothiazol2yl)acetamide
N(34dimethoxyphenyl)2(3oxobenzo(d)isothiazol2(3H)yl)acetamide
ZINC000036353721
ZINC36353721

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.