Vitas-M small molecule compound
[2-(5-ethylthiophen-2-yl)quinolin-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone
Catalog ID
STK462357
SMILES CCc1ccc(s1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
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 C26H24N4O3S MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3S/c1-2-20-11-12-25(34-20)24-17-22(21-5-3-4-6-23(21)27-24)26(31)29-15-13-28(14-16-29)18-7-9-19(10-8-18)30(32)33/h3-12,17H,2,13-16H2,1H3InChIKey
MOPYLHLUBHLADY-UHFFFAOYSA-NSynonyms
(2(5ethylthiophen2yl)quinolin4yl)(4(4nitrophenyl)piperazin1yl)methanone
2(5ETHYL(2THIENYL))(4QUINOLYL)4(4NITROPHENYL)PIPERAZINYLKETONE
CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)(N+)(=O)(O)
CCc1ccc(s1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H24N4O3Sc1220111225(3420)241722(21534623(21)2724)26(31)29151328(141629)187919(10818)30(32)33h31217H21316H21H3
MFCD05999481
ZINC000016392213
ZINC16392213
Check stock
See real-time availability and sample size for STK462357 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.