Vitas-M small molecule compound

2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl 4-methylbenzoate

Catalog ID
STL183364
SMILES O=C(COC(=O)c1ccc(cc1)C)NCCc1ccc(cc1)Cl

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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-13-2-6-15(7-3-13)18(22)23-12-17(21)20-11-10-14-4-8-16(19)9-5-14/h2-9H,10-12H2,1H3,(H,20,21)
InChIKey
YCIHJBVYRCBGMN-UHFFFAOYSA-N
Synonyms
1794845-60-5
(2(2(4CHLOROPHENYL)ETHYLAMINO)2OXOETHYL)4METHYLBENZOATE
1794845605
2((2(4chlorophenyl)ethyl)amino)2oxoethyl4methylbenzoate
CC1=CC=C(C=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl
InChI=1SC18H18ClNO3c1132615(7313)18(22)231217(21)201110144816(19)9514h29H1012H21H3(H2021)
MFCD04645884
ZINC000003388068
ZINC3388068

Check stock

See real-time availability and sample size for STL183364 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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