Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)phenyl]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK725793
SMILES N#C/C(=C/c1ccc(cc1)OCc1ccccc1)/c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1
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 C32H20N2O3S MW 512.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O3S/c33-18-24(16-21-10-13-25(14-11-21)36-19-22-6-2-1-3-7-22)31-34-29(20-38-31)28-17-27-26-9-5-4-8-23(26)12-15-30(27)37-32(28)35/h1-17,20H,19H2/b24-16-InChIKey
YTWRPZDYDJFXOL-JLPGSUDCSA-NSynonyms
(2Z)3(4(benzyloxy)phenyl)2(4(3oxo3Hbenzo(f)chromen2yl)13thiazol2yl)prop2enenitrile
(E)3(4(benzyloxy)phenyl)2(4(3oxo3Hbenzo(f)chromen2yl)thiazol2yl)acrylonitrile
(Z)2(4(3OXOBENZO(F)CHROMEN2YL)13THIAZOL2YL)3(4PHENYLMETHOXYPHENYL)PROP2ENENITRILE
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O
InChI=1SC32H20N2O3Sc331824(1621101325(141121)3619226213722)313429(203831)28172726954823(26)121530(27)3732(28)35h11720H19H2b2416
MFCD01540461
N#CC(=Cc1ccc(cc1)OCc1ccccc1)c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1
ZINC000008990005
ZINC08990005
ZINC8990005
Check stock
See real-time availability and sample size for STK725793 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.