Vitas-M small molecule compound

2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STL521979
SMILES COc1cccc(c1)c1scc(n1)CC(=O)N1CCc2c(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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-28-17-6-4-5-15(11-17)23-24-16(14-29-23)12-22(27)26-10-9-21-19(13-26)18-7-2-3-8-20(18)25-21/h2-8,11,14,25H,9-10,12-13H2,1H3
InChIKey
JZPHQHXIZFPKHY-UHFFFAOYSA-N
Synonyms
1401568-20-4
1(34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)2(2(3METHOXYPHENYL)THIAZOL4YL)ETHANONE
1401568204
2(2(3methoxyphenyl)13thiazol4yl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(2(3methoxyphenyl)13thiazol4yl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
71753643
COc1cccc(c1)c1scc(n1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC23H21N3O2Sc1281764515(1117)232416(142923)1222(27)261092119(1326)18723820(18)2521h28111425H9101213H21H3
MFCD22574236
ZINC000079188488
ZINC79188488

Check stock

See real-time availability and sample size for STL521979 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.