Vitas-M small molecule compound

2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethanone

Catalog ID
STK082929
SMILES CC1=CC(C)(C)N(c2c1cccc2)C(=O)CSc1nnc(o1)c1ccccc1

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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-15-13-22(2,3)25(18-12-8-7-11-17(15)18)19(26)14-28-21-24-23-20(27-21)16-9-5-4-6-10-16/h4-13H,14H2,1-3H3
InChIKey
LXRANVJVIIVFGH-UHFFFAOYSA-N
Synonyms

2((5PHENYL134OXADIAZOL2YL)SULFANYL)1(224TRIMETHYLQUINOLIN1(2H)YL)ETHANONE
2((5PHENYL134OXADIAZOL2YL)SULFANYL)1(224TRIMETHYLQUINOLIN1YL)ETHANONE
2((5phenyl134oxadiazol2yl)thio)1(224trimethylquinolin1(2H)yl)ethanone
2(5PHENYL(134OXADIAZOL2YLTHIO))1(224TRIMETHYL(12DIHYDROQUINOLYL))ETHAN1ONE
CC1=CC(C)(C)N(c2c1cccc2)C(=O)CSc1nnc(o1)c1ccccc1
CC1=CC(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)(C)C
InChI=1SC22H21N3O2Sc1151322(23)25(1812871117(15)18)19(26)142821242320(2721)1695461016h413H14H213H3
MFCD02722444
STK082929
ZINC000000902656
ZINC00902656
ZINC902656

Check stock

See real-time availability and sample size for STK082929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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