Vitas-M small molecule compound
(2E)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STL261191
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nc2c(s1)C(=O)CC(C2)(C)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-19(2)10-14-17(15(22)11-19)25-18(20-14)21-16(23)9-6-12-4-7-13(24-3)8-5-12/h4-9H,10-11H2,1-3H3,(H,20,21,23)/b9-6+InChIKey
JCZMAZRMHTUHSN-RMKNXTFCSA-NSynonyms
599163-66-3(2E)N(55DIMETHYL7OXO(456TRIHYDROBENZOTHIAZOL2YL))3(4METHOXYPHENYL)PROP2ENAMIDE
(2E)N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)3(4methoxyphenyl)prop2enamide
(E)N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)3(4METHOXYPHENYL)PROP2ENAMIDE
599163663
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C=CC3=CC=C(C=C3)OC)C
COc1ccc(cc1)C=CC(=O)Nc1nc2c(s1)C(=O)CC(C2)(C)C
InChI=1SC19H20N2O3Sc119(2)101417(15(22)1119)2518(2014)2116(23)96124713(243)8512h49H1011H213H3(H202123)b96+
MFCD03638118
ZINC000002830498
ZINC02830498
ZINC2830498
Check stock
See real-time availability and sample size for STL261191 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.