Vitas-M small molecule compound
N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]pyridine-4-carboxamide
Catalog ID
STK935296
SMILES O=C(c1ccncc1)Nc1ccc2c(c1)nc([nH]2)C(C)C
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 C16H16N4O MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O/c1-10(2)15-19-13-4-3-12(9-14(13)20-15)18-16(21)11-5-7-17-8-6-11/h3-10H,1-2H3,(H,18,21)(H,19,20)InChIKey
QMXJVHRWOZVWER-UHFFFAOYSA-NSynonyms
1219540-94-91219540949
CC(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=NC=C3
InChI=1SC16H16N4Oc110(2)1519134312(914(13)2015)1816(21)1157178611h310H12H3(H1821)(H1920)
MFCD18178022
N(2(propan2yl)1Hbenzimidazol5yl)pyridine4carboxamide
N(2isopropyl1Hbenzo(d)imidazol6yl)isonicotinamide
N(2propan2yl3Hbenzimidazol5yl)pyridine4carboxamide
O=C(c1ccncc1)Nc1ccc2c(c1)(nH)c(n2)C(C)C
O=C(c1ccncc1)Nc1ccc2c(c1)nc((nH)2)C(C)C
ZINC000040266400
ZINC40266400
Check stock
See real-time availability and sample size for STK935296 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.