Vitas-M small molecule compound
1-(3-chlorophenyl)-3-(4-phenoxyphenyl)urea
Catalog ID
STK432612
SMILES O=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)Oc1ccccc1
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 C19H15ClN2O2 MW 338.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O2/c20-14-5-4-6-16(13-14)22-19(23)21-15-9-11-18(12-10-15)24-17-7-2-1-3-8-17/h1-13H,(H2,21,22,23)InChIKey
NKWFPJQFNKTLNE-UHFFFAOYSA-NSynonyms
178607-15-31(3chlorophenyl)3(4phenoxyphenyl)urea
178607153
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H15ClN2O2c201454616(1314)2219(23)211591118(121015)24177213817h113H(H2212223)
MFCD03362823
N(3CHLOROPHENYL)((4PHENOXYPHENYL)AMINO)CARBOXAMIDE
N(3CHLOROPHENYL)N(4PHENOXYPHENYL)UREA
ZINC000000461549
ZINC00461549
ZINC461549
Check stock
See real-time availability and sample size for STK432612 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.