Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)urea

Catalog ID
STK061493
SMILES O=C(Nn1cnnc1)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 C9H8ClN5O MW 237.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN5O/c10-7-2-1-3-8(4-7)13-9(16)14-15-5-11-12-6-15/h1-6H,(H2,13,14,16)
InChIKey
UOWPKVIDUNKFOK-UHFFFAOYSA-N
Synonyms
35224-67-0
((3CHLOROPHENYL)AMINO)N(124TRIAZOL4YL)CARBOXAMIDE
1(3CHLOROPHENYL)3(124)TRIAZOL4YLUREA
1(3CHLOROPHENYL)3(124TRIAZOL4YL)UREA
1(3CHLOROPHENYL)3(4H124TRIAZOL4YL)UREA
35224670
C1=CC(=CC(=C1)Cl)NC(=O)NN2C=NN=C2
InChI=1SC9H8ClN5Oc1072138(47)139(16)141551112615h16H(H2131416)
MFCD00454022
N(3CHLOROPHENYL)N(4H124TRIAZOL4YL)UREA
O=C(Nn1cnnc1)Nc1cccc(c1)Cl
STK061493
ZINC000000329885
ZINC00329885
ZINC329885

Check stock

See real-time availability and sample size for STK061493 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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