Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-4H-chromen-7-yl 2-methylpropanoate
Catalog ID
STK888412
SMILES O=C(C(C)C)Oc1ccc2c(c1C)occ(c2=O)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 C21H17NO4S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4S/c1-11(2)21(24)26-16-9-8-13-18(23)14(10-25-19(13)12(16)3)20-22-15-6-4-5-7-17(15)27-20/h4-11H,1-3H3InChIKey
ITDXCTUFXRWGJP-UHFFFAOYSA-NSynonyms
384364-26-5(3(13BENZOTHIAZOL2YL)8METHYL4OXOCHROMEN7YL)2METHYLPROPANOATE
3(13benzothiazol2yl)8methyl4oxo4Hchromen7yl2methylpropanoate
3(BENZO(D)THIAZOL2YL)8METHYL4OXO4HCHROMEN7YLISOBUTYRATE
384364265
3BENZOTHIAZOL2YL8METHYL4OXOCHROMEN7YL2METHYLPROPANOATE
CC1=C(C=CC2=C1OC=C(C2=O)C3=NC4=CC=CC=C4S3)OC(=O)C(C)C
InChI=1SC21H17NO4Sc111(2)21(24)2616981318(23)14(102519(13)12(16)3)202215645717(15)2720h411H13H3
MFCD03266265
ZINC000001159682
ZINC01159682
ZINC1159682
Check stock
See real-time availability and sample size for STK888412 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.