Vitas-M small molecule compound

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

Catalog ID
STK517498
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)COc1ccc(cc1)Cl

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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 C17H14ClN3O3S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3S/c1-23-13-6-2-11(3-7-13)16-20-17(25-21-16)19-15(22)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3,(H,19,20,21,22)
InChIKey
WDQPRSORDKILPS-UHFFFAOYSA-N
Synonyms
898494-42-3
2(4chlorophenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)acetamide
898494423
COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC17H14ClN3O3Sc123136211(3713)162017(252116)1915(22)1024148412(18)5914h29H10H21H3(H19202122)
MFCD08549729
ZINC000012111376
ZINC12111376

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Available files

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