Vitas-M small molecule compound

2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 3,4-dimethylbenzoate

Catalog ID
STL014017
SMILES O=C(c1ccc(c(c1)C)C)OCC(=O)N1CCCc2c1cccc2

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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-14-9-10-17(12-15(14)2)20(23)24-13-19(22)21-11-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3
InChIKey
KVGVTXFPWZTBCH-UHFFFAOYSA-N
Synonyms

(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)34DIMETHYLBENZOATE
2(34dihydroquinolin1(2H)yl)2oxoethyl34dimethylbenzoate
CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)C
InChI=1SC20H21NO3c11491017(1215(14)2)20(23)241319(22)21115716634818(16)21h34681012H571113H212H3
MFCD06538617
ZINC000003621813
ZINC03621813
ZINC3621813

Check stock

See real-time availability and sample size for STL014017 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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