Vitas-M small molecule compound
(2Z)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
Catalog ID
STK877221
SMILES CCOc1ccc(cc1)C(=O)/C(=C/c1ccc(c(c1)OC)OC)/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 C26H23NO4S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4S/c1-4-31-19-12-10-18(11-13-19)25(28)20(26-27-21-7-5-6-8-24(21)32-26)15-17-9-14-22(29-2)23(16-17)30-3/h5-16H,4H2,1-3H3/b20-15-InChIKey
GCEVMCSEUDKBBE-HKWRFOASSA-NSynonyms
494200-77-0(2Z)2(13benzothiazol2yl)3(34dimethoxyphenyl)1(4ethoxyphenyl)prop2en1one
(Z)2(13BENZOTHIAZOL2YL)3(34DIMETHOXYPHENYL)1(4ETHOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)thiazol2yl)3(34dimethoxyphenyl)1(4ethoxyphenyl)prop2en1one
494200770
CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)C3=NC4=CC=CC=C4S3
CCOc1ccc(cc1)C(=O)C(=Cc1ccc(c(c1)OC)OC)c1nc2c(s1)cccc2
InChI=1SC26H23NO4Sc143119121018(111319)25(28)20(262721756824(21)3226)151791422(292)23(1617)303h516H4H213H3b2015
MFCD03299398
ZINC000009379981
ZINC09379981
ZINC9379981
Check stock
See real-time availability and sample size for STK877221 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.