Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-8-[(diethylamino)methyl]-6-ethyl-7-hydroxy-2-methyl-4H-chromen-4-one

Catalog ID
STK887745
SMILES CCN(Cc1c(O)c(CC)cc2c1oc(C)c(c2=O)c1nc2c(s1)cccc2)CC

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 C24H26N2O3S MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3S/c1-5-15-12-16-22(28)20(24-25-18-10-8-9-11-19(18)30-24)14(4)29-23(16)17(21(15)27)13-26(6-2)7-3/h8-12,27H,5-7,13H2,1-4H3
InChIKey
ZEOPXGBTZBRAML-UHFFFAOYSA-N
Synonyms
222716-42-9
222716429
3(13benzothiazol2yl)8((diethylamino)methyl)6ethyl7hydroxy2methyl4Hchromen4one
3(13BENZOTHIAZOL2YL)8(DIETHYLAMINOMETHYL)6ETHYL7HYDROXY2METHYLCHROMEN4ONE
3(BENZO(D)THIAZOL2YL)8((DIETHYLAMINO)METHYL)6ETHYL7HYDROXY2METHYL4HCHROMEN4ONE
3BENZOTHIAZOL2YL8((DIETHYLAMINO)METHYL)6ETHYL7HYDROXY2METHYLCHROMEN4ONE
CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)CN(CC)CC)O
InChI=1SC24H26N2O3Sc1515121622(28)20(24251810891119(18)3024)14(4)2923(16)17(21(15)27)1326(62)73h81227H5713H214H3
MFCD00705794
ZINC000002196636
ZINC2196636

Check stock

See real-time availability and sample size for STK887745 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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