Vitas-M small molecule compound
1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-beta-carboline-3-carboxamide
Catalog ID
STL515359
SMILES COc1ccc(cc1)CCNC(=O)c1nc(c2cccc(c2)Cl)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/c1-33-20-11-9-17(10-12-20)13-14-29-27(32)24-16-22-21-7-2-3-8-23(21)30-26(22)25(31-24)18-5-4-6-19(28)15-18/h2-12,15-16,30H,13-14H2,1H3,(H,29,32)InChIKey
CIRVFYSSOKISTH-UHFFFAOYSA-NSynonyms
859859-55-51(3chlorophenyl)~(N)(2(4methoxyphenyl)ethyl)9~(H)pyrido(34b)indole3carboxamide
1(3chlorophenyl)N(2(4methoxyphenyl)ethyl)9Hbetacarboline3carboxamide
1(3CHLOROPHENYL)N(2(4METHOXYPHENYL)ETHYL)9HPYRIDO(34B)INDOLE3CARBOXAMIDE
1(3chlorophenyl)N(4methoxyphenethyl)9Hpyrido(34b)indole3carboxamide
5575205
859859555
COc1ccc(cc1)CCNC(=O)c1nc(c2cccc(c2)Cl)c2c(c1)c1ccccc1(nH)2
InChI=1SC27H22ClN3O2c1332011917(101220)13142927(32)24162221723823(21)3026(22)25(3124)1854619(28)1518h212151630H1314H21H3(H2932)
MFCD05673395
ZINC000002115467
ZINC2115467
Check stock
See real-time availability and sample size for STL515359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.