Vitas-M small molecule compound
(2Z)-2-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK025267
SMILES CCOc1cc(ccc1OCCOc1cc(C)cc(c1)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 C28H26N2O4S MW 486.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4S/c1-4-32-25-16-20(9-10-24(25)34-12-11-33-21-14-18(2)13-19(3)15-21)17-26-27(31)30-23-8-6-5-7-22(23)29-28(30)35-26/h5-10,13-17H,4,11-12H2,1-3H3/b26-17-InChIKey
IVZVBLPQEOREIT-ONUIUJJFSA-NSynonyms
(2Z)2((4(2(35DIMETHYLPHENOXY)ETHOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(35DIMETHYLPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(E)2(4(2(35dimethylphenoxy)ethoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCOC5=CC(=CC(=C5)C)C
CCOc1cc(ccc1OCCOc1cc(C)cc(c1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O4Sc1432251620(91024(25)34121133211418(2)1319(3)1521)172627(31)3023865722(23)2928(30)3526h5101317H41112H213H3b2617
MFCD05975725
STK025267
ZINC000009113348
ZINC09113348
ZINC9113348
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