Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide

Catalog ID
STK518274
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)COc1ccccc1OC

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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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-23-13-9-7-12(8-10-13)17-20-18(26-21-17)19-16(22)11-25-15-6-4-3-5-14(15)24-2/h3-10H,11H2,1-2H3,(H,19,20,21,22)
InChIKey
UZLPWEFNDGMVMU-UHFFFAOYSA-N
Synonyms
898623-40-0
2(2methoxyphenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)acetamide
898623400
COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=CC=C3OC
InChI=1SC18H17N3O4Sc123139712(81013)172018(262117)1916(22)112515643514(15)242h310H11H212H3(H19202122)
MFCD08549570
ZINC000008613995
ZINC08613995
ZINC8613995

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Available files

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