Vitas-M small molecule compound
(2E)-2-(5-chloro-2-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712094
SMILES Clc1ccc(c(c1)/C=c\1/sc2n(c1=O)c1c(n2)cccc1)OCCOCCOc1ccc(c(c1)C)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 C28H25ClN2O4S MW 521.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O4S/c1-18-7-9-22(15-19(18)2)34-13-11-33-12-14-35-25-10-8-21(29)16-20(25)17-26-27(32)31-24-6-4-3-5-23(24)30-28(31)36-26/h3-10,15-17H,11-14H2,1-2H3/b26-17+InChIKey
PFRZDFSGPJIGKB-YZSQISJMSA-NSynonyms
(2E)2((5CHLORO2(2(2(34DIMETHYLPHENOXY)ETHOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(5chloro2(2(2(34dimethylphenoxy)ethoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(5chloro2(2(2(34dimethylphenoxy)ethoxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2)Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C
Clc1ccc(c(c1)C=c1sc2n(c1=O)c1c(n2)cccc1)OCCOCCOc1ccc(c(c1)C)C
InChI=1SC28H25ClN2O4Sc1187922(1519(18)2)341311331214352510821(29)1620(25)172627(32)3124643523(24)3028(31)3626h3101517H1114H212H3b2617+
MFCD13371421
ZINC000036081961
ZINC36081961
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