Vitas-M small molecule compound
1H-benzimidazol-6-yl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STK642715
SMILES O=C(c1ccc2c(c1)[nH]cn2)N1CCc2c(C1)c1ccccc1[nH]2
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 C19H16N4O MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O/c24-19(12-5-6-17-18(9-12)21-11-20-17)23-8-7-16-14(10-23)13-3-1-2-4-15(13)22-16/h1-6,9,11,22H,7-8,10H2,(H,20,21)InChIKey
RMZSGBVUWAUOBO-UHFFFAOYSA-NSynonyms
(1Hbenzo(d)imidazol5yl)(34dihydro1Hpyrido(43b)indol2(5H)yl)methanone1Hbenzimidazol6yl(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
3Hbenzimidazol5yl(1345tetrahydropyrido(43b)indol2yl)methanone
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)N=CN5
O=C(c1ccc2c(c1)(nH)cn2)N1CCc2c(C1)c1ccccc1(nH)2
O=C(c1ccc2c(c1)nc(nH)2)N1CCc2c(C1)c1ccccc1(nH)2
Registry IDs
MFCD18163068ZINC000009899891
ZINC09899891
ZINC9899891
Check stock
See real-time availability and sample size for STK642715 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.