Vitas-M small molecule compound

7-(1,3-benzodioxol-5-yl)-2-(ethylamino)-6,7-dihydro[1,3]thiazolo[4,5-b]pyridin-5(4H)-one

Catalog ID
STK694102
SMILES CCNc1nc2c(s1)C(CC(=O)N2)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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c1-2-16-15-18-14-13(22-15)9(6-12(19)17-14)8-3-4-10-11(5-8)21-7-20-10/h3-5,9H,2,6-7H2,1H3,(H,16,18)(H,17,19)
InChIKey
GXBOCYDTCSDFAR-UHFFFAOYSA-N
Synonyms

7(13benzodioxol5yl)2(ethylamino)67dihydro(13)thiazolo(45b)pyridin5(4H)one
7(13benzodioxol5yl)2(ethylamino)67dihydro4H(13)thiazolo(45b)pyridin5one
7(2H13BENZODIOXOL5YL)2(ETHYLAMINO)4H6H7H(13)THIAZOLO(45B)PYRIDIN5ONE
7(2HBENZO(34D)13DIOXOLEN5YL)2(ETHYLAMINO)467TRIHYDRO13THIAZOLO(45B)PYRIDIN5ONE
CCNC1=NC2=C(S1)C(CC(=O)N2)C3=CC4=C(C=C3)OCO4
InChI=1SC15H15N3O3Sc121615181413(2215)9(612(19)1714)8341011(58)2172010h359H267H21H3(H1618)(H1719)
MFCD12034344
ZINC000015110122
ZINC000015110125

Check stock

See real-time availability and sample size for STK694102 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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