Vitas-M small molecule compound
2-[(3,4-dimethylphenyl)amino]-2-oxoethyl 3-methylbenzoate
Catalog ID
STL015830
SMILES O=C(Nc1ccc(c(c1)C)C)COC(=O)c1cccc(c1)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-12-5-4-6-15(9-12)18(21)22-11-17(20)19-16-8-7-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,19,20)InChIKey
VQKFCAOHLDUCCP-UHFFFAOYSA-NSynonyms
(2(34DIMETHYLANILINO)2OXOETHYL)3METHYLBENZOATE
2((34dimethylphenyl)amino)2oxoethyl3methylbenzoate
CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)C)C
InChI=1SC18H19NO3c11254615(912)18(21)221117(20)19168713(2)14(3)1016h410H11H213H3(H1920)
MFCD05288809
ZINC000003442983
ZINC03442983
ZINC3442983
Check stock
See real-time availability and sample size for STL015830 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.