Vitas-M small molecule compound
9-(4-methoxyphenyl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL408458
SMILES COc1ccc(cc1)C1CC(=O)Oc2c1c1nsnc1cc2
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 C16H12N2O3S MW 312.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O3S/c1-20-10-4-2-9(3-5-10)11-8-14(19)21-13-7-6-12-16(15(11)13)18-22-17-12/h2-7,11H,8H2,1H3InChIKey
FCKNPQWWMMTGTC-UHFFFAOYSA-NSynonyms
1574303-35-71574303357
9(4methoxyphenyl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(4methoxyphenyl)89dihydropyrano(23g)(213)benzothiadiazol7one
COC1=CC=C(C=C1)C2CC(=O)OC3=C2C4=NSN=C4C=C3
InChI=1SC16H12N2O3Sc12010429(3510)11814(19)2113761216(15(11)13)18221712h2711H8H21H3
MFCD28058757
ZINC000096231424
ZINC000096231425
Check stock
See real-time availability and sample size for STL408458 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.