Vitas-M small molecule compound

2-(2-fluorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Catalog ID
STK517502
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)C(Oc1ccccc1F)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 C18H16FN3O3S MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O3S/c1-11(25-15-6-4-3-5-14(15)19)17(23)21-18-20-16(22-26-18)12-7-9-13(24-2)10-8-12/h3-11H,1-2H3,(H,20,21,22,23)
InChIKey
KKFBEBPLCXZFNO-UHFFFAOYSA-N
Synonyms
898501-14-9
2(2fluorophenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)propanamide
898501149
CC(C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3F
InChI=1SC18H16FN3O3Sc111(2515643514(15)19)17(23)21182016(222618)127913(242)10812h311H12H3(H20212223)
MFCD08549733
ZINC000012111385
ZINC000012111388

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Available files

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