Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)acetamide
Catalog ID
STK520738
SMILES O=C(Nc1cccc2c1nsn2)COc1ccc(c(c1)C)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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-10-6-7-12(8-11(10)2)21-9-15(20)17-13-4-3-5-14-16(13)19-22-18-14/h3-8H,9H2,1-2H3,(H,17,20)InChIKey
AWTTVNTXDXUHKQ-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32)C
InChI=1SC16H15N3O2Sc1106712(811(10)2)21915(20)17134351416(13)19221814h38H9H212H3(H1720)
MFCD02230464
N(213benzothiadiazol4yl)2(34dimethylphenoxy)acetamide
NBENZO(125)THIADIAZOL4YL2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000000104093
ZINC00104093
ZINC104093
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