Vitas-M small molecule compound

1-(3-chloro-4-methylphenyl)-3-(2-methylphenyl)urea

Catalog ID
STK902931
SMILES O=C(Nc1ccccc1C)Nc1ccc(c(c1)Cl)C

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 C15H15ClN2O MW 274.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O/c1-10-7-8-12(9-13(10)16)17-15(19)18-14-6-4-3-5-11(14)2/h3-9H,1-2H3,(H2,17,18,19)
InChIKey
KSBCUPFSSRXDNQ-UHFFFAOYSA-N
Synonyms
900696-42-6
1(3chloro4methylphenyl)3(2methylphenyl)urea
900696426
CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2C)Cl
InChI=1SC15H15ClN2Oc1107812(913(10)16)1715(19)1814643511(14)2h39H12H3(H2171819)
MFCD06187329
ZINC000009885308
ZINC09885308
ZINC9885308

Check stock

See real-time availability and sample size for STK902931 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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