Vitas-M small molecule compound

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

Catalog ID
STK519937
SMILES COc1cc(ccc1OC)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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-9-4-6-11-15(19-23-18-11)14(9)17-16(20)10-5-7-12(21-2)13(8-10)22-3/h4-8H,1-3H3,(H,17,20)
InChIKey
CZTVHZXSHUBZQF-UHFFFAOYSA-N
Synonyms

(34DIMETHOXYPHENYL)N(5METHYLBENZO(C)125THIADIAZOL4YL)CARBOXAMIDE
34dimethoxyN(5methyl213benzothiadiazol4yl)benzamide
34DIMETHOXYN(5METHYLBENZO(125)THIADIAZOL4YL)BENZAMIDE
CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C=C3)OC)OC
InChI=1SC16H15N3O3Sc19461115(19231811)14(9)1716(20)105712(212)13(810)223h48H13H3(H1720)
MFCD02217921
ZINC000000373714
ZINC00373714
ZINC373714

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Available files

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