Vitas-M small molecule compound
2-[(2-chloro-9H-purin-6-yl)amino]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL287786
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CNc1nc(Cl)nc2c1nc[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 C19H18ClN7O2 MW 411.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN7O2/c1-29-10-2-3-13-11(6-10)12-8-27(5-4-14(12)24-13)15(28)7-21-17-16-18(23-9-22-16)26-19(20)25-17/h2-3,6,9,24H,4-5,7-8H2,1H3,(H2,21,22,23,25,26)InChIKey
UHAPMCXPFQCPGH-UHFFFAOYSA-NSynonyms
2((2chloro7Hpurin6yl)amino)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2((2chloro9Hpurin6yl)amino)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2((2chloro9Hpurin6yl)amino)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CNC4=NC(=NC5=C4NC=N5)Cl
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CNc1nc(Cl)nc2c1nc(nH)2
InChI=1SC19H18ClN7O2c12910231311(610)12827(5414(12)2413)15(28)721171618(2392216)2619(20)2517h236924H4578H21H3(H22122232526)
MFCD22585521
ZINC000079493537
ZINC79493537
Check stock
See real-time availability and sample size for STL287786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.