Vitas-M small molecule compound
(2Z)-2-{4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712481
SMILES COc1cc(ccc1OCCOc1c(C)cccc1C)/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 C27H24N2O4S MW 472.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S/c1-17-7-6-8-18(2)25(17)33-14-13-32-22-12-11-19(15-23(22)31-3)16-24-26(30)29-21-10-5-4-9-20(21)28-27(29)34-24/h4-12,15-16H,13-14H2,1-3H3/b24-16-InChIKey
UBFIUDXOMMFSMJ-JLPGSUDCSA-NSynonyms
(2Z)2((4(2(26DIMETHYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(26dimethylphenoxy)ethoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(4(2(26dimethylphenoxy)ethoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCOc1c(C)cccc1C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O4Sc11776818(2)25(17)3314133222121119(1523(22)313)162426(30)29211054920(21)2827(29)3424h4121516H1314H213H3b2416
MFCD05975721
ZINC000033898053
ZINC33898053
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