Vitas-M small molecule compound

1-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylurea

Catalog ID
STL367149
SMILES O=C(Nc1ccccc1)Nc1ccc(c(c1)C)N1CCCC1=O

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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-13-12-15(9-10-16(13)21-11-5-8-17(21)22)20-18(23)19-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H2,19,20,23)
InChIKey
BZGGMKIMFOAYKD-UHFFFAOYSA-N
Synonyms
922949-69-7
1(3methyl4(2oxopyrrolidin1yl)phenyl)3phenylurea
922949697
CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3=O
InChI=1SC18H19N3O2c1131215(91016(13)21115817(21)22)2018(23)19146324714h246791012H5811H21H3(H2192023)
MFCD08044914
ZINC000005440146
ZINC05440146
ZINC5440146

Check stock

See real-time availability and sample size for STL367149 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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