VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK015130
SMILES Fc1ccc(cc1)OCc1nnc(s1)N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C9H8FN3OS MW 225.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8FN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey
SVNPWCSNDSNTHX-UHFFFAOYSA-N
Synonyms
88743-02-6
134THIADIAZOL2AMINE5((4FLUOROPHENOXY)METHYL)
134THIADIAZOL2AMINE5(4FLLUOROPHENOXYMETHYL)
2AMINO5(4FLUOROPHENOXY)METHYL134THIADIAZOLE
5(((4FLUOROPHENYL)OXY)METHYL)134THIADIAZOL2AMINE
5((4FLUOROPHENOXY)METHYL)134THIADIAZOL2AMINE
5((4FLUOROPHENOXY)METHYL)134THIADIAZOL2YLAMINE
5((4FLUOROPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
5(4FLUOROPHENOXYMETHYL)(134)THIADIAZOL2YLAMINE
5(4FLUOROPHENOXYMETHYL)134THIADIAZOL2AMINE
88743026
C1=CC(=CC=C1OCC2=NN=C(S2)N)F
Fc1ccc(cc1)OCc1nnc(s1)N
InChI=1SC9H8FN3OSc106137(426)145812139(11)158h14H5H2(H21113)
MFCD01081096
STK015130
ZINC000000434281
ZINC00434281
ZINC434281

Check stock

See real-time availability and sample size for STK015130 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS