Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-methyl-8-[(4-methylpiperazin-1-yl)methyl]-4H-chromen-4-one
Catalog ID
STK887936
SMILES CN1CCN(CC1)Cc1c(O)ccc2c1oc(C)c(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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-14-20(23-24-17-5-3-4-6-19(17)30-23)21(28)15-7-8-18(27)16(22(15)29-14)13-26-11-9-25(2)10-12-26/h3-8,27H,9-13H2,1-2H3InChIKey
PBWPKUFFCSSKOM-UHFFFAOYSA-NSynonyms
308297-79-23(13benzothiazol2yl)7hydroxy2methyl8((4methylpiperazin1yl)methyl)4Hchromen4one
3(13BENZOTHIAZOL2YL)7HYDROXY2METHYL8((4METHYLPIPERAZIN1YL)METHYL)CHROMEN4ONE
3(BENZO(D)THIAZOL2YL)7HYDROXY2METHYL8((4METHYLPIPERAZIN1YL)METHYL)4HCHROMEN4ONE
308297792
CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCN(CC3)C)C4=NC5=CC=CC=C5S4
InChI=1SC23H23N3O3Sc11420(232417534619(17)3023)21(28)157818(27)16(22(15)2914)132611925(2)101226h3827H913H212H3
MFCD01959056
ZINC000019708405
ZINC19708405
Check stock
See real-time availability and sample size for STK887936 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.