Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide

Catalog ID
STK820630
SMILES CCC(C(=O)Nc1snc(n1)c1ccc(cc1)F)Oc1ccc(cc1)F

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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 C18H15F2N3O2S MW 375.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15F2N3O2S/c1-2-15(25-14-9-7-13(20)8-10-14)17(24)22-18-21-16(23-26-18)11-3-5-12(19)6-4-11/h3-10,15H,2H2,1H3,(H,21,22,23,24)
InChIKey
WPWLUJDWGZPJKC-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)N(3(4fluorophenyl)124thiadiazol5yl)butanamide
CCC(C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)F
InChI=1SC18H15F2N3O2Sc1215(25149713(20)81014)17(24)22182116(232618)113512(19)6411h31015H2H21H3(H21222324)
MFCD08549592
ZINC000008614024
ZINC000008614025

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Available files

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