Vitas-M small molecule compound

2-[(5-chloro[1,3]oxazolo[4,5-h]quinolin-2-yl)sulfanyl]-N-ethylacetamide

Catalog ID
STK666581
SMILES CCNC(=O)CSc1nc2c(o1)c1ncccc1c(c2)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 C14H12ClN3O2S MW 321.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O2S/c1-2-16-11(19)7-21-14-18-10-6-9(15)8-4-3-5-17-12(8)13(10)20-14/h3-6H,2,7H2,1H3,(H,16,19)
InChIKey
OPJKTRBMYOTWEK-UHFFFAOYSA-N
Synonyms

2((5chloro(13)oxazolo(45h)quinolin2yl)sulfanyl)Nethylacetamide
2(5CHLORO(13OXAZOLO(45H)QUINOLIN2YLTHIO))NETHYLACETAMIDE
CCNC(=O)CSC1=NC2=CC(=C3C=CC=NC3=C2O1)Cl
InChI=1SC14H12ClN3O2Sc121611(19)72114181069(15)84351712(8)13(10)2014h36H27H21H3(H1619)
MFCD10038343
ZINC000015083417
ZINC15083417

Check stock

See real-time availability and sample size for STK666581 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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