Vitas-M small molecule compound

1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)oxy]ethanone

Catalog ID
STK328315
SMILES Clc1ccc(cc1)C(=O)COc1nc2ccccc2nc1C

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 C17H13ClN2O2 MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2/c1-11-17(20-15-5-3-2-4-14(15)19-11)22-10-16(21)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3
InChIKey
DFPJZOLXNSMQPZ-UHFFFAOYSA-N
Synonyms
352667-59-5
1(4CHLOROPHENYL)2((3METHYL2QUINOXALINYL)OXY)ETHANONE
1(4chlorophenyl)2((3methylquinoxalin2yl)oxy)ethanone
1(4CHLOROPHENYL)2(3METHYLQUINOXALIN2YL)OXYETHANONE
352667595
CC1=NC2=CC=CC=C2N=C1OCC(=O)C3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2O2c11117(2015532414(15)1911)221016(21)126813(18)9712h29H10H21H3
MFCD03854780
ZINC000000579120
ZINC00579120
ZINC579120

Check stock

See real-time availability and sample size for STK328315 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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