Vitas-M small molecule compound

(2Z)-2-{3-ethoxy-4-[(4-methylbenzyl)oxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK097649
SMILES CCOc1cc(ccc1OCc1ccc(cc1)C)/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 C26H22N2O3S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3S/c1-3-30-23-14-19(12-13-22(23)31-16-18-10-8-17(2)9-11-18)15-24-25(29)28-21-7-5-4-6-20(21)27-26(28)32-24/h4-15H,3,16H2,1-2H3/b24-15-
InChIKey
HPYMWSIKIZIJNP-IWIPYMOSSA-N
Synonyms

(2Z)2((3ETHOXY4((4METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ETHOXY4((4METHYLBENZYL)OXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(E)2(3ethoxy4((4methylbenzyl)oxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC5=CC=C(C=C5)C
CCOc1cc(ccc1OCc1ccc(cc1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O3Sc1330231419(121322(23)31161810817(2)91118)152425(29)2821754620(21)2726(28)3224h415H316H212H3b2415
MFCD03137173
STK097649
ZINC000013895846
ZINC13895846

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Available files

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