Vitas-M small molecule compound

N-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-fluorobenzamide

Catalog ID
STK712013
SMILES CCc1ccc(cc1)OCc1nnc(s1)NC(=O)c1ccccc1F

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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/c1-2-12-7-9-13(10-8-12)24-11-16-21-22-18(25-16)20-17(23)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,20,22,23)
InChIKey
RCYWWTQZUMAUJD-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3F
InChI=1SC18H16FN3O2Sc12127913(10812)241116212218(2516)2017(23)14534615(14)19h310H211H21H3(H202223)
MFCD01590433
N(5((4ethylphenoxy)methyl)134thiadiazol2yl)2fluorobenzamide
ZINC000008767980
ZINC08767980
ZINC8767980

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Available files

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