Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]prop-2-en-1-one
Catalog ID
STK586998
SMILES COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(=O)/C=C/c1ccc2c(c1)OCO2
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 C23H20N2O4S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4S/c1-27-17-6-4-16(5-7-17)23-24-18-10-11-25(13-21(18)30-23)22(26)9-3-15-2-8-19-20(12-15)29-14-28-19/h2-9,12H,10-11,13-14H2,1H3/b9-3+InChIKey
CEBZZKILAYJVEH-YCRREMRBSA-NSynonyms
898916-43-3(2E)3(13benzodioxol5yl)1(2(4methoxyphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)prop2en1one
(E)3(13benzodioxol5yl)1(2(4methoxyphenyl)67dihydro4H(13)thiazolo(54c)pyridin5yl)prop2en1one
(E)3(benzo(d)(13)dioxol5yl)1(2(4methoxyphenyl)67dihydrothiazolo(54c)pyridin5(4H)yl)prop2en1one
898916433
COC1=CC=C(C=C1)C2=NC3=C(S2)CN(CC3)C(=O)C=CC4=CC5=C(C=C4)OCO5
COc1ccc(cc1)c1nc2c(s1)CN(CC2)C(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC23H20N2O4Sc127176416(5717)232418101125(1321(18)3023)22(26)9315281920(1215)29142819h2912H10111314H21H3b93+
MFCD07638686
ZINC000013576952
ZINC13576952
Check stock
See real-time availability and sample size for STK586998 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.