Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK454669
SMILES O=C(Nc1nnc(s1)c1cccnc1)Nc1ccc(cc1)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 C14H10ClN5OS MW 331.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN5OS/c15-10-3-5-11(6-4-10)17-13(21)18-14-20-19-12(22-14)9-2-1-7-16-8-9/h1-8H,(H2,17,18,20,21)
InChIKey
HINGGSZURQCWAB-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)N(5(3PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
1(4chlorophenyl)3(5(pyridin3yl)134thiadiazol2yl)urea
1(4chlorophenyl)3(5pyridin3yl134thiadiazol2yl)urea
C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC14H10ClN5OSc15103511(6410)1713(21)1814201912(2214)92171689h18H(H217182021)
MFCD04227601
ZINC000017068173
ZINC17068173

Check stock

See real-time availability and sample size for STK454669 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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