Vitas-M small molecule compound
2-(2,3-dimethylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Catalog ID
STK519410
SMILES O=C(Nc1c(C)ccc2c1nsn2)COc1cccc(c1C)C
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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-10-5-4-6-14(12(10)3)22-9-15(21)18-16-11(2)7-8-13-17(16)20-23-19-13/h4-8H,9H2,1-3H3,(H,18,21)InChIKey
BAFYHGOUMNVHBA-UHFFFAOYSA-NSynonyms
847471-55-02(23dimethylphenoxy)N(5methyl213benzothiadiazol4yl)acetamide
2(23DIMETHYLPHENOXY)N(5METHYLBENZO(125)THIADIAZOL4YL)ACETAMIDE
2(23dimethylphenoxy)N(5methylbenzo(c)(125)thiadiazol4yl)acetamide
847471550
CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)C)C
InChI=1SC17H17N3O2Sc11054614(12(10)3)22915(21)181611(2)781317(16)20231913h48H9H213H3(H1821)
MFCD02767517
ZINC000004487032
ZINC04487032
ZINC4487032
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