Vitas-M small molecule compound

(2Z)-2-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK712068
SMILES COc1cc(ccc1OCCOc1ccc(cc1)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 C26H22N2O4S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S/c1-17-7-10-19(11-8-17)31-13-14-32-22-12-9-18(15-23(22)30-2)16-24-25(29)28-21-6-4-3-5-20(21)27-26(28)33-24/h3-12,15-16H,13-14H2,1-2H3/b24-16-
InChIKey
YOGUEJVUOKYNDW-JLPGSUDCSA-N
Synonyms
299958-76-2
(2Z)2((3METHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3methoxy4(2(4methylphenoxy)ethoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3methoxy4(2(ptolyloxy)ethoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
299958762
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCOc1ccc(cc1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC26H22N2O4Sc11771019(11817)311314322212918(1523(22)302)162425(29)2821643520(21)2726(28)3324h3121516H1314H212H3b2416
MFCD02121134
ZINC000009464558
ZINC09464558
ZINC9464558

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Available files

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