Vitas-M small molecule compound
1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
Catalog ID
STK632605
SMILES CCn1cc(C(=O)NCCc2c[nH]c3c2cccc3)c(=O)c2c1nc(C)cc2
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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-3-26-13-18(20(27)17-9-8-14(2)25-21(17)26)22(28)23-11-10-15-12-24-19-7-5-4-6-16(15)19/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,23,28)InChIKey
LSFYKKGLHPNWHZ-UHFFFAOYSA-NSynonyms
852824-92-11ethylN(2(1Hindol3yl)ethyl)7methyl4oxo14dihydro18naphthyridine3carboxamide
1ETHYLN(2(1HINDOL3YL)ETHYL)7METHYL4OXO18NAPHTHYRIDINE3CARBOXAMIDE
852824921
CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43
CCn1cc(C(=O)NCCc2c(nH)c3c2cccc3)c(=O)c2c1nc(C)cc2
InChI=1SC22H22N4O2c13261318(20(27)179814(2)2521(17)26)22(28)23111015122419754616(15)19h49121324H31011H212H3(H2328)
MFCD06681497
N(2(1Hindol3yl)ethyl)1ethyl7methyl4oxo14dihydro18naphthyridine3carboxamide
ZINC000006602265
ZINC06602265
ZINC6602265
Check stock
See real-time availability and sample size for STK632605 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.