Vitas-M small molecule compound
(2Z)-2-{3-ethoxy-4-[2-(phenylsulfanyl)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK862593
SMILES CCOc1cc(ccc1OCCSc1ccccc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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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 C26H22N2O3S2 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3S2/c1-2-30-23-16-18(12-13-22(23)31-14-15-32-19-8-4-3-5-9-19)17-24-25(29)28-21-11-7-6-10-20(21)27-26(28)33-24/h3-13,16-17H,2,14-15H2,1H3/b24-17-InChIKey
HFYFILKXEZVQSH-ULJHMMPZSA-NSynonyms
(2Z)2((3ETHOXY4(2PHENYLSULFANYLETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ethoxy4(2(phenylsulfanyl)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(3ethoxy4(2(phenylthio)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCSC5=CC=CC=C5
CCOc1cc(ccc1OCCSc1ccccc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O3S2c1230231618(121322(23)31141532198435919)172425(29)282111761020(21)2726(28)3324h3131617H21415H21H3b2417
MFCD03257743
ZINC000016214281
ZINC16214281
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