Vitas-M small molecule compound
(2Z)-2-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
Catalog ID
STK983312
SMILES CCOc1ccc(cc1)C(=O)/C(=C/c1ccc(cc1)C(C)C)/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 C27H25NO2S MW 427.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO2S/c1-4-30-22-15-13-21(14-16-22)26(29)23(17-19-9-11-20(12-10-19)18(2)3)27-28-24-7-5-6-8-25(24)31-27/h5-18H,4H2,1-3H3/b23-17-InChIKey
MYKLJRRQRBXPSB-QJOMJCCJSA-NSynonyms
(2Z)2(13benzothiazol2yl)1(4ethoxyphenyl)3(4(propan2yl)phenyl)prop2en1one
(2Z)2BENZOTHIAZOL2YL1(4ETHOXYPHENYL)3(4(METHYLETHYL)PHENYL)PROP2EN1ONE
(Z)2(13BENZOTHIAZOL2YL)1(4ETHOXYPHENYL)3(4PROPAN2YLPHENYL)PROP2EN1ONE
CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3
CCOc1ccc(cc1)C(=O)C(=Cc1ccc(cc1)C(C)C)c1nc2c(s1)cccc2
InChI=1SC27H25NO2Sc143022151321(141622)26(29)23(171991120(121019)18(2)3)272824756825(24)3127h518H4H213H3b2317
MFCD03650980
ZINC000008915645
ZINC08915645
ZINC8915645
Check stock
See real-time availability and sample size for STK983312 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.