Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[4-(1H-imidazol-1-yl)benzyl]urea

Catalog ID
STL366893
SMILES O=C(Nc1cccc(c1)Cl)NCc1ccc(cc1)n1cncc1

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 C17H15ClN4O MW 326.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O/c18-14-2-1-3-15(10-14)21-17(23)20-11-13-4-6-16(7-5-13)22-9-8-19-12-22/h1-10,12H,11H2,(H2,20,21,23)
InChIKey
VYLDEQUYZCBMGK-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3((4imidazol1ylphenyl)methyl)urea
1(3chlorophenyl)3(4(1Himidazol1yl)benzyl)urea
C1=CC(=CC(=C1)Cl)NC(=O)NCC2=CC=C(C=C2)N3C=CN=C3
InChI=1SC17H15ClN4Oc181421315(1014)2117(23)2011134616(7513)2298191222h11012H11H2(H2202123)
MFCD21610526
ZINC000066888204
ZINC66888204

Check stock

See real-time availability and sample size for STL366893 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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