Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide

Catalog ID
STK518136
SMILES O=C(Nc1snc(n1)c1ccc(cc1)F)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 C18H16FN3O2S MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O2S/c1-11-3-8-15(9-12(11)2)24-10-16(23)20-18-21-17(22-25-18)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H,20,21,22,23)
InChIKey
HFCKVYOLXGLZCP-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(3(4fluorophenyl)124thiadiazol5yl)acetamide
CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F)C
InChI=1SC18H16FN3O2Sc1113815(912(11)2)241016(23)20182117(222518)134614(19)7513h39H10H212H3(H20212223)
MFCD08549471
ZINC000011913943
ZINC11913943

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Available files

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