Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-8-(prop-2-en-1-yl)-2H-chromen-2-one
Catalog ID
STL295924
SMILES C=CCc1cccc2c1oc(=O)c(c2)c1nc2c(s1)cccc2
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 C19H13NO2S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO2S/c1-2-6-12-7-5-8-13-11-14(19(21)22-17(12)13)18-20-15-9-3-4-10-16(15)23-18/h2-5,7-11H,1,6H2InChIKey
UPGLKGYQUFFWKD-UHFFFAOYSA-NSynonyms
3(13benzothiazol2yl)8(prop2en1yl)2Hchromen2one
3(13BENZOTHIAZOL2YL)8PROP2ENYLCHROMEN2ONE
C=CCC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4S3
InChI=1SC19H13NO2Sc12612758131114(19(21)2217(12)13)1820159341016(15)2318h25711H16H2
MFCD15084137
ZINC000000424594
ZINC424594
Check stock
See real-time availability and sample size for STL295924 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.