Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(1H-indol-3-yl)propan-1-one
Catalog ID
STL466623
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCc1c[nH]c2c1cccc2
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 C22H20ClN3O MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O/c23-15-6-7-20-17(11-15)18-13-26(10-9-21(18)25-20)22(27)8-5-14-12-24-19-4-2-1-3-16(14)19/h1-4,6-7,11-12,24-25H,5,8-10,13H2InChIKey
NZHYBLIXVSSGPI-UHFFFAOYSA-NSynonyms
1071913-98-81(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3(1Hindol3yl)propan1one
1(8chloro1345tetrahydropyrido(43b)indol2yl)3(1Hindol3yl)propan1one
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)3(1Hindol3yl)propan1one
1071913988
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CCC4=CNC5=CC=CC=C54
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCc1c(nH)c2c1cccc2
InChI=1SC22H20ClN3Oc2315672017(1115)181326(10921(18)2520)22(27)8514122419421316(14)19h146711122425H581013H2
MFCD12029764
ZINC000020762885
ZINC20762885
Check stock
See real-time availability and sample size for STL466623 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.