Vitas-M small molecule compound
1-(4-ethylphenyl)-3-prop-2-en-1-ylurea
Catalog ID
STK479961
SMILES CCc1ccc(cc1)NC(=O)NCC=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 C12H16N2O MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O/c1-3-9-13-12(15)14-11-7-5-10(4-2)6-8-11/h3,5-8H,1,4,9H2,2H3,(H2,13,14,15)InChIKey
GPQOILZUTUSVGJ-UHFFFAOYSA-NSynonyms
1(4ethylphenyl)3prop2en1ylurea
1(4ETHYLPHENYL)3PROP2ENYLUREA
CCC1=CC=C(C=C1)NC(=O)NCC=C
InChI=1SC12H16N2Oc1391312(15)14117510(42)6811h358H149H22H3(H2131415)
MFCD06088435
N(4ETHYLPHENYL)(PROP2ENYLAMINO)CARBOXAMIDE
ZINC000006730151
ZINC06730151
ZINC6730151
Check stock
See real-time availability and sample size for STK479961 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.