Vitas-M small molecule compound

3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide

Catalog ID
STK520001
SMILES CCOc1cc(OCC)cc(c1)C(=O)Nc1c(C)ccc2c1nsn2

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-4-23-13-8-12(9-14(10-13)24-5-2)18(22)19-16-11(3)6-7-15-17(16)21-25-20-15/h6-10H,4-5H2,1-3H3,(H,19,22)
InChIKey
CUFVGWKEDVFTGZ-UHFFFAOYSA-N
Synonyms

35diethoxyN(5methyl213benzothiadiazol4yl)benzamide
35DIETHOXYN(5METHYLBENZO(125)THIADIAZOL4YL)BENZAMIDE
CCOC1=CC(=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)OCC
InChI=1SC18H19N3O3Sc142313812(914(1013)2452)18(22)191611(3)671517(16)21252015h610H45H213H3(H1922)
MFCD02767713
ZINC000004130401
ZINC04130401
ZINC4130401

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Available files

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