Vitas-M small molecule compound
(2Z)-2-{3-chloro-4-[2-(2,5-dimethylphenoxy)ethoxy]-5-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727571
SMILES COc1cc(cc(c1OCCOc1cc(C)ccc1C)Cl)/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 C27H23ClN2O4S MW 507.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClN2O4S/c1-16-8-9-17(2)22(12-16)33-10-11-34-25-19(28)13-18(14-23(25)32-3)15-24-26(31)30-21-7-5-4-6-20(21)29-27(30)35-24/h4-9,12-15H,10-11H2,1-3H3/b24-15-InChIKey
YKEAMQUOZZHYDK-IWIPYMOSSA-NSynonyms
(2Z)2((3CHLORO4(2(25DIMETHYLPHENOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3chloro4(2(25dimethylphenoxy)ethoxy)5methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(3chloro4(2(25dimethylphenoxy)ethoxy)5methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=CC(=C(C=C1)C)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(cc(c1OCCOc1cc(C)ccc1C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H23ClN2O4Sc1168917(2)22(1216)331011342519(28)1318(1423(25)323)152426(31)3021754620(21)2927(30)3524h491215H1011H213H3b2415
MFCD03255104
ZINC000035387669
ZINC35387669
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