Vitas-M small molecule compound
N-(4-fluorophenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Catalog ID
STK624201
SMILES O=C(Nc1ccc(cc1)F)CCc1nc2c([nH]1)cc(cc2)[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 C16H13FN4O3 MW 328.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13FN4O3/c17-10-1-3-11(4-2-10)18-16(22)8-7-15-19-13-6-5-12(21(23)24)9-14(13)20-15/h1-6,9H,7-8H2,(H,18,22)(H,19,20)InChIKey
ZQODFIGJEKAORC-UHFFFAOYSA-NSynonyms
903589-30-0903589300
C1=CC(=CC=C1NC(=O)CCC2=NC3=C(N2)C=C(C=C3)(N+)(=O)(O))F
InChI=1SC16H13FN4O3c17101311(4210)1816(22)871519136512(21(23)24)914(13)2015h169H78H2(H1822)(H1920)
MFCD09794654
N(4fluorophenyl)3(5nitro1Hbenzo(d)imidazol2yl)propanamide
N(4fluorophenyl)3(6nitro1Hbenzimidazol2yl)propanamide
O=C(Nc1ccc(cc1)F)CCc1nc2c((nH)1)cc(cc2)(N+)(=O)(O)
O=C(Nc1ccc(cc1)F)CCc1nc2c((nH)1)ccc(c2)(N+)(=O)(O)
ZINC000006665365
ZINC06665365
ZINC6665365
Check stock
See real-time availability and sample size for STK624201 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.