Vitas-M small molecule compound
(4-phenylpiperazin-1-yl)(quinolin-6-yl)methanone
Catalog ID
STL188948
SMILES O=C(c1ccc2c(c1)cccn2)N1CCN(CC1)c1ccccc1
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 C20H19N3O MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O/c24-20(17-8-9-19-16(15-17)5-4-10-21-19)23-13-11-22(12-14-23)18-6-2-1-3-7-18/h1-10,15H,11-14H2InChIKey
QGFFTTXUBHSNQB-UHFFFAOYSA-NSynonyms
(4phenylpiperazin1yl)(quinolin6yl)methanone
(4PHENYLPIPERAZIN1YL)QUINOLIN6YLMETHANONE
(4PHENYLPIPERAZINO)(QUINOLIN6YL)METHANONE
6((4PHENYLPIPERAZIN1YL)CARBONYL)QUINOLINE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CC=C4
InChI=1SC20H19N3Oc2420(17891916(1517)54102119)23131122(121423)186213718h11015H1114H2
MFCD01312769
ZINC000000171275
ZINC00171275
ZINC171275
Check stock
See real-time availability and sample size for STL188948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.