Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK385682
SMILES CCc1nnc(s1)NC(=O)Nc1cccc(c1)Cl

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 C11H11ClN4OS MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-5-3-4-7(12)6-8/h3-6H,2H2,1H3,(H2,13,14,16,17)
InChIKey
URDWSXGCGXEDLE-UHFFFAOYSA-N
Synonyms

((3CHLOROPHENYL)AMINO)N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(3CHLOROPHENYL)3(5ETHYL134THIADIAZOL2YL)UREA
CCC1=NN=C(S1)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC11H11ClN4OSc129151611(189)1410(17)1385347(12)68h36H2H21H3(H213141617)
MFCD00194744
ZINC000013569400
ZINC13569400

Check stock

See real-time availability and sample size for STK385682 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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