Vitas-M small molecule compound

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

Catalog ID
STK353734
SMILES COc1ccc(cc1)OCC(=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/c1-10-3-8-13-16(19-23-18-13)15(10)17-14(20)9-22-12-6-4-11(21-2)5-7-12/h3-8H,9H2,1-2H3,(H,17,20)
InChIKey
WDCPAQMOMIHXCP-UHFFFAOYSA-N
Synonyms

2(4METHOXYPHENOXY)N(5METHYL213BENZOTHIADIAZOL4YL)ACETAMIDE
CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)OC
InChI=1SC16H15N3O3Sc110381316(19231813)15(10)1714(20)922126411(212)5712h38H9H212H3(H1720)
MFCD06633798
ZINC000004840273
ZINC04840273
ZINC4840273

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Available files

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