Vitas-M small molecule compound

(2Z)-2-{4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712484
SMILES COc1cc(ccc1OCCOc1cc(C)cc(c1)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 C27H24N2O4S MW 472.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S/c1-17-12-18(2)14-20(13-17)32-10-11-33-23-9-8-19(15-24(23)31-3)16-25-26(30)29-22-7-5-4-6-21(22)28-27(29)34-25/h4-9,12-16H,10-11H2,1-3H3/b25-16-
InChIKey
XDEMXQRMKOQNFX-XYGWBWBKSA-N
Synonyms

(2Z)2((4(2(35DIMETHYLPHENOXY)ETHOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(2(35dimethylphenoxy)ethoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2(4(2(35dimethylphenoxy)ethoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
CC1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)C
COc1cc(ccc1OCCOc1cc(C)cc(c1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O4Sc1171218(2)1420(1317)32101133239819(1524(23)313)162526(30)2922754621(22)2827(29)3425h491216H1011H213H3b2516
MFCD05975718
ZINC000036081980
ZINC36081980

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Available files

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