Vitas-M small molecule compound
1-[3'-(3-chlorophenyl)-3,3-bis(4-chlorophenyl)-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone
Catalog ID
STL041280
SMILES Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1cccc(c1)Cl)C(=O)C)c1ccc(cc1)Cl
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 C29H19Cl3N2OS2 MW 581.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19Cl3N2OS2/c1-18(35)27-33-34(24-6-4-5-23(32)17-24)29(36-27)26-8-3-2-7-25(26)28(37-29,19-9-13-21(30)14-10-19)20-11-15-22(31)16-12-20/h2-17H,1H3InChIKey
KUAJAWODNMPDFZ-UHFFFAOYSA-NSynonyms
1(3(3chlorophenyl)33bis(4chlorophenyl)3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)ethanone
1(3(3chlorophenyl)33bis(4chlorophenyl)3H3Hspiro(benzo(c)thiophene12(134)thiadiazol)5yl)ethanone
1(4(3CHLOROPHENYL)33BIS(4CHLOROPHENYL)SPIRO(134THIADIAZOLE512BENZOTHIOPHENE)2YL)ETHANONE
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(S2)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC(=CC=C6)Cl
InChI=1SC29H19Cl3N2OS2c118(35)273334(2464523(32)1724)29(3627)26832725(26)28(37291991321(30)141019)20111522(31)161220h217H1H3
MFCD01575644
ZINC000100942683
ZINC000100942685
Check stock
See real-time availability and sample size for STL041280 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.