Vitas-M small molecule compound
3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Catalog ID
STL475858
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCn1ccc2c1cc(Cl)cc2
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 C23H22ClN3O2 MW 407.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O2/c1-29-17-4-5-20-18(13-17)19-14-27(10-7-21(19)25-20)23(28)8-11-26-9-6-15-2-3-16(24)12-22(15)26/h2-6,9,12-13,25H,7-8,10-11,14H2,1H3InChIKey
DORDWWPRDKDXAC-UHFFFAOYSA-NSynonyms
1630836-24-61630836246
3(6chloro1Hindol1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)propan1one
3(6chloro1Hindol1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)propan1one
3(6chloroindol1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)propan1one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCN4C=CC5=C4C=C(C=C5)Cl
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCn1ccc2c1cc(Cl)cc2
InChI=1SC23H22ClN3O2c12917452018(1317)191427(10721(19)2520)23(28)8112696152316(24)1222(15)26h269121325H78101114H21H3
MFCD28348924
ZINC000170625250
ZINC170625250
Check stock
See real-time availability and sample size for STL475858 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.