Vitas-M small molecule compound
[4-(7-chloroquinolin-4-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Catalog ID
STK666219
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCN(CC1)c1ccnc2c1ccc(c2)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 C26H30ClN3O4 MW 483.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30ClN3O4/c1-4-32-23-15-18(16-24(33-5-2)25(23)34-6-3)26(31)30-13-11-29(12-14-30)22-9-10-28-21-17-19(27)7-8-20(21)22/h7-10,15-17H,4-6,11-14H2,1-3H3InChIKey
HCMRMLOKADGMTH-UHFFFAOYSA-NSynonyms
(4(7chloroquinolin4yl)piperazin1yl)(345triethoxyphenyl)methanone
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
InChI=1SC26H30ClN3O4c1432231518(1624(3352)25(23)3463)26(31)30131129(121430)2291028211719(27)7820(21)22h7101517H461114H213H3
MFCD06017860
ZINC000012411418
ZINC12411418
Check stock
See real-time availability and sample size for STK666219 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.