Vitas-M small molecule compound

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

Catalog ID
STK057353
SMILES COc1cc(ccc1OCCCOc1ccc(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 C27H24N2O4S MW 472.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S/c1-18-8-11-20(12-9-18)32-14-5-15-33-23-13-10-19(16-24(23)31-2)17-25-26(30)29-22-7-4-3-6-21(22)28-27(29)34-25/h3-4,6-13,16-17H,5,14-15H2,1-2H3/b25-17-
InChIKey
QGSNGMUOILHFFA-UQQQWYQISA-N
Synonyms

(2Z)2((3METHOXY4(3(4METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3METHOXY4(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(3METHOXY4(3(4METHYLPHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
CC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1ccc(cc1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O4Sc11881120(12918)32145153323131019(1624(23)312)172526(30)2922743621(22)2827(29)3425h346131617H51415H212H3b2517
MFCD03083728
STK057353
ZINC000008426189
ZINC08426189
ZINC8426189

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Available files

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