Vitas-M small molecule compound
1-(2-methoxyphenyl)-3-phenylurea
Catalog ID
STK387889
SMILES COc1ccccc1NC(=O)Nc1ccccc1
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 C14H14N2O2 MW 242.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O2/c1-18-13-10-6-5-9-12(13)16-14(17)15-11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,16,17)InChIKey
LSHOLDAVJGTKOV-UHFFFAOYSA-NSynonyms
13142-82-01(2METHOXYPHENYL)3PHENYLUREA
13142820
1PHENYL3(2METHOXYPHENYL)UREA
2METHOXYCARBANILIDE
3(2METHOXYPHENYL)1PHENYLUREA
CARBANILIDE2METHOXY
COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2
InChI=1SC14H14N2O2c118131065912(13)1614(17)15117324811h210H1H3(H2151617)
MFCD00025701
N(2METHOXYPHENYL)(PHENYLAMINO)CARBOXAMIDE
N(2METHOXYPHENYL)NPHENYLUREA
UREAN(2METHOXYPHENYL)NPHENYL
ZINC000000184787
ZINC00184787
ZINC184787
Check stock
See real-time availability and sample size for STK387889 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.