Vitas-M small molecule compound
(2Z)-2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712073
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)C
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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 C28H26N2O3S MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3S/c1-3-19(2)21-10-14-23(15-11-21)33-17-16-32-22-12-8-20(9-13-22)18-26-27(31)30-25-7-5-4-6-24(25)29-28(30)34-26/h4-15,18-19H,3,16-17H2,1-2H3/b26-18-InChIKey
VMPPMFSQAGUYRV-ITYLOYPMSA-NSynonyms
299961-13-0(2Z)2((4(2(4BUTAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(4(butan2yl)phenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(2(4(secbutyl)phenoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
299961130
CCC(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
CCC(c1ccc(cc1)OCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC28H26N2O3Sc1319(2)21101423(151121)331716322212820(91322)182627(31)3025754624(25)2928(30)3426h4151819H31617H212H3b2618
MFCD02121320
ZINC000008914662
ZINC000008915017
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