Vitas-M small molecule compound
N-[3-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]furan-2-carboxamide
Catalog ID
STK223681
SMILES O=C(c1ccco1)Nc1cccc(c1)c1nc2c([nH]1)cc1c(c2)cccc1
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 C22H15N3O2 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O2/c26-22(20-9-4-10-27-20)23-17-8-3-7-16(11-17)21-24-18-12-14-5-1-2-6-15(14)13-19(18)25-21/h1-13H,(H,23,26)(H,24,25)InChIKey
GEZWWOWOGKUIGG-UHFFFAOYSA-NSynonyms
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NC(=O)C5=CC=CO5
InChI=1SC22H15N3O2c2622(2094102720)231783716(1117)2124181214512615(14)1319(18)2521h113H(H2326)(H2425)
MFCD03082040
N(3(1HBENZO(F)BENZIMIDAZOL2YL)PHENYL)FURAN2CARBOXAMIDE
N(3(1Hnaphtho(23d)imidazol2yl)phenyl)furan2carboxamide
O=C(c1ccco1)Nc1cccc(c1)c1nc2c((nH)1)cc1c(c2)cccc1
ZINC000001124042
ZINC01124042
ZINC1124042
Check stock
See real-time availability and sample size for STK223681 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.