Vitas-M small molecule compound
(2Z)-2-{3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727493
SMILES COc1cc(ccc1OCCCOc1ccc(cc1)OC)/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 C27H24N2O5S MW 488.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O5S/c1-31-19-9-11-20(12-10-19)33-14-5-15-34-23-13-8-18(16-24(23)32-2)17-25-26(30)29-22-7-4-3-6-21(22)28-27(29)35-25/h3-4,6-13,16-17H,5,14-15H2,1-2H3/b25-17-InChIKey
ADWPUHHLYIAUIG-UQQQWYQISA-NSynonyms
471888-59-2(2Z)2((3METHOXY4(3(4METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3methoxy4(3(4methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3methoxy4(3(4methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
471888592
COC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1ccc(cc1)OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O5Sc1311991120(121019)3314515342313818(1624(23)322)172526(30)2922743621(22)2827(29)3525h346131617H51415H212H3b2517
MFCD03251558
ZINC000009461676
ZINC09461676
ZINC9461676
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