Vitas-M small molecule compound

N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)acetamide

Catalog ID
STL119810
SMILES O=C(Nc1c(C)ccc2c1nsn2)COc1cccc(c1)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/c1-10-4-3-5-12(8-10)21-9-14(20)17-15-11(2)6-7-13-16(15)19-22-18-13/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey
MEOOTCGRQHPYLL-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)C
InChI=1SC16H15N3O2Sc11043512(810)21914(20)171511(2)671316(15)19221813h38H9H212H3(H1720)
MFCD02767443
N(5methyl213benzothiadiazol4yl)2(3methylphenoxy)acetamide
ZINC000006720222
ZINC06720222
ZINC6720222

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Available files

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