Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-2,8-dimethyl-4-oxo-4H-chromen-7-yl 4-methoxybenzoate
Catalog ID
STK888199
SMILES COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)oc(c(c2=O)c1nc2c(s1)cccc2)C
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 C26H19NO5S MW 457.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO5S/c1-14-20(32-26(29)16-8-10-17(30-3)11-9-16)13-12-18-23(28)22(15(2)31-24(14)18)25-27-19-6-4-5-7-21(19)33-25/h4-13H,1-3H3InChIKey
YZXUWYAWMDKBRV-UHFFFAOYSA-NSynonyms
384361-38-0(3(13BENZOTHIAZOL2YL)28DIMETHYL4OXOCHROMEN7YL)4METHOXYBENZOATE
3(13benzothiazol2yl)28dimethyl4oxo4Hchromen7yl4methoxybenzoate
3(benzo(d)thiazol2yl)28dimethyl4oxo4Hchromen7yl4methoxybenzoate
384361380
3BENZOTHIAZOL2YL28DIMETHYL4OXOCHROMEN7YL4METHOXYBENZOATE
CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C)OC(=O)C5=CC=C(C=C5)OC
InChI=1SC26H19NO5Sc11420(3226(29)1681017(303)11916)13121823(28)22(15(2)3124(14)18)252719645721(19)3325h413H13H3
MFCD03265954
ZINC000002099511
ZINC02099511
ZINC2099511
Check stock
See real-time availability and sample size for STK888199 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.