Vitas-M small molecule compound
(2Z)-2-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK828120
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)/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 C29H28N2O4S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4S/c1-29(2,3)20-10-12-21(13-11-20)34-15-16-35-24-14-9-19(17-25(24)33-4)18-26-27(32)31-23-8-6-5-7-22(23)30-28(31)36-26/h5-14,17-18H,15-16H2,1-4H3/b26-18-InChIKey
YUWUBPWITVSTMZ-ITYLOYPMSA-NSynonyms
(2Z)2((4(2(4TERTBUTYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(4tertbutylphenoxy)ethoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(2(4(tertbutyl)phenoxy)ethoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H28N2O4Sc129(23)20101221(131120)341516352414919(1725(24)334)182627(32)3123865722(23)3028(31)3626h5141718H1516H214H3b2618
MFCD02121825
ZINC000009046700
ZINC09046700
ZINC9046700
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