Vitas-M small molecule compound
1-{5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-4-(4-chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STK683932
SMILES Clc1ccc(cc1)C1CC(=O)N(C2=C1C(=O)CC(C2)(C)C)c1nnc(s1)SCc1ccccc1Cl
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 C26H23Cl2N3O2S2 MW 544.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2N3O2S2/c1-26(2)12-20-23(21(32)13-26)18(15-7-9-17(27)10-8-15)11-22(33)31(20)24-29-30-25(35-24)34-14-16-5-3-4-6-19(16)28/h3-10,18H,11-14H2,1-2H3InChIKey
YXOQJMNACAVNEN-UHFFFAOYSA-NSynonyms
1(5((2chlorobenzyl)sulfanyl)134thiadiazol2yl)4(4chlorophenyl)77dimethyl4678tetrahydroquinoline25(1H3H)dione
4(4chlorophenyl)1(5((2chlorophenyl)methylsulfanyl)134thiadiazol2yl)77dimethyl3468tetrahydroquinoline25dione
CC1(CC2=C(C(CC(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC26H23Cl2N3O2S2c126(2)122023(21(32)1326)18(157917(27)10815)1122(33)31(20)24293025(3524)341416534619(16)28h31018H1114H212H3
MFCD05259115
ZINC000098006313
ZINC000098006314
Check stock
See real-time availability and sample size for STK683932 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.