Vitas-M small molecule compound

1-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea

Catalog ID
STK084291
SMILES O=C(Nc1nnc(s1)Cc1ccccc1)Nc1ccc(cc1)F

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 C16H13FN4OS MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13FN4OS/c17-12-6-8-13(9-7-12)18-15(22)19-16-21-20-14(23-16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19,21,22)
InChIKey
YZBZPZJKKNQQKO-UHFFFAOYSA-N
Synonyms

1(5BENZYL134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)F
InChI=1SC16H13FN4OSc17126813(9712)1815(22)1916212014(2316)10114213511h19H10H2(H218192122)
MFCD02638462
O=C(Nc1nnc(s1)Cc1ccccc1)Nc1ccc(cc1)F
STK084291
ZINC000000451736
ZINC00451736
ZINC451736

Check stock

See real-time availability and sample size for STK084291 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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