Vitas-M small molecule compound
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK645197
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cc(F)ccc1[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 C23H20FN3O2S MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FN3O2S/c1-29-17-5-2-14(3-6-17)23-25-16(13-30-23)11-22(28)27-9-8-21-19(12-27)18-10-15(24)4-7-20(18)26-21/h2-7,10,13,26H,8-9,11-12H2,1H3InChIKey
QZUOYEJTACRCRB-UHFFFAOYSA-NSynonyms
1010933-00-21(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)2(2(4methoxyphenyl)13thiazol4yl)ethanone
1(8fluoro1345tetrahydropyrido(43b)indol2yl)2(2(4methoxyphenyl)13thiazol4yl)ethanone
1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)2(2(4methoxyphenyl)thiazol4yl)ethanone
1010933002
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F
COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
InChI=1SC23H20FN3O2Sc129175214(3617)232516(133023)1122(28)27982119(1227)181015(24)4720(18)2621h27101326H891112H21H3
MFCD12202456
ZINC000012390973
ZINC12390973
Check stock
See real-time availability and sample size for STK645197 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.