Vitas-M small molecule compound
(2Z)-2-(3-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712066
SMILES Cc1ccc(cc1)SCCOc1cccc(c1)/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 C25H20N2O2S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O2S2/c1-17-9-11-20(12-10-17)30-14-13-29-19-6-4-5-18(15-19)16-23-24(28)27-22-8-3-2-7-21(22)26-25(27)31-23/h2-12,15-16H,13-14H2,1H3/b23-16-InChIKey
RXXIXRBIHHGTKZ-KQWNVCNZSA-NSynonyms
(2Z)2((3(2(4METHYLPHENYL)SULFANYLETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3(2((4methylphenyl)sulfanyl)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(3(2(ptolylthio)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(3(2((4METHYLPHENYL)SULFANYL)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC1=CC=C(C=C1)SCCOC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1ccc(cc1)SCCOc1cccc(c1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC25H20N2O2S2c11791120(121017)301413291964518(1519)162324(28)2722832721(22)2625(27)3123h2121516H1314H21H3b2316
MFCD02120959
ZINC000008395884
ZINC08395884
ZINC8395884
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