Vitas-M small molecule compound
1-[3'-(4-bromophenyl)-3,3-bis(4-chlorophenyl)-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone
Catalog ID
STL054698
SMILES Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)Br)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 C29H19BrCl2N2OS2 MW 626.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19BrCl2N2OS2/c1-18(35)27-33-34(24-16-10-21(30)11-17-24)29(36-27)26-5-3-2-4-25(26)28(37-29,19-6-12-22(31)13-7-19)20-8-14-23(32)15-9-20/h2-17H,1H3InChIKey
PISMXSCCEIUJCH-UHFFFAOYSA-NSynonyms
1(3(4bromophenyl)33bis(4chlorophenyl)3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)ethanone
1(3(4bromophenyl)33bis(4chlorophenyl)3H3Hspiro(benzo(c)thiophene12(134)thiadiazol)5yl)ethanone
1(4(4bromophenyl)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=C(C=C6)Br
InChI=1SC29H19BrCl2N2OS2c118(35)273334(24161021(30)111724)29(3627)26532425(26)28(37291961222(31)13719)2081423(32)15920h217H1H3
MFCD01575650
ZINC000150463750
ZINC000150463753
Check stock
See real-time availability and sample size for STL054698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.