Vitas-M small molecule compound
1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-beta-carboline-3-carboxamide
Catalog ID
STL516304
SMILES COc1ccc(cc1)CCNC(=O)c1nc(c2ccccc2Cl)c2c(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 C27H22ClN3O2 MW 455.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2/c1-33-18-12-10-17(11-13-18)14-15-29-27(32)24-16-21-19-6-3-5-9-23(19)30-26(21)25(31-24)20-7-2-4-8-22(20)28/h2-13,16,30H,14-15H2,1H3,(H,29,32)InChIKey
OPQCMMICTNHMFS-UHFFFAOYSA-NSynonyms
859862-59-21(2chlorophenyl)~(N)(2(4methoxyphenyl)ethyl)9~(H)pyrido(34b)indole3carboxamide
1(2chlorophenyl)N(2(4methoxyphenyl)ethyl)9Hbetacarboline3carboxamide
1(2CHLOROPHENYL)N(2(4METHOXYPHENYL)ETHYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1(2chlorophenyl)N(4methoxyphenethyl)9Hpyrido(34b)indole3carboxamide
5575468
859862592
COc1ccc(cc1)CCNC(=O)c1nc(c2ccccc2Cl)c2c(c1)c1ccccc1(nH)2
InChI=1SC27H22ClN3O2c13318121017(111318)14152927(32)24162119635923(19)3026(21)25(3124)20724822(20)28h2131630H1415H21H3(H2932)
MFCD05673681
ZINC000002116863
ZINC2116863
Check stock
See real-time availability and sample size for STL516304 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.