Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxybenzamide

Catalog ID
STL115022
SMILES COc1cc(ccc1OC)C(=O)Nc1c(Cl)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 C15H12ClN3O3S MW 349.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O3S/c1-21-11-6-3-8(7-12(11)22-2)15(20)17-13-9(16)4-5-10-14(13)19-23-18-10/h3-7H,1-2H3,(H,17,20)
InChIKey
XZLZDMCFUGCWLA-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)OC
InChI=1SC15H12ClN3O3Sc12111638(712(11)222)15(20)17139(16)451014(13)19231810h37H12H3(H1720)
MFCD07394600
N(5chloro213benzothiadiazol4yl)34dimethoxybenzamide
N(5CHLOROBENZO(125)THIADIAZOL4YL)34DIMETHOXYBENZAMIDE
ZINC000005016644
ZINC05016644
ZINC5016644

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Available files

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