Vitas-M small molecule compound

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

Catalog ID
STK712493
SMILES Cc1ccc(c(c1)OCCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)C

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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 C27H24N2O3S MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3S/c1-18-8-9-19(2)24(16-18)32-15-5-14-31-21-12-10-20(11-13-21)17-25-26(30)29-23-7-4-3-6-22(23)28-27(29)33-25/h3-4,6-13,16-17H,5,14-15H2,1-2H3/b25-17-
InChIKey
SFWMVZORZMHHGI-UQQQWYQISA-N
Synonyms
840472-19-7
(2Z)2((4(3(25DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(25dimethylphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(25dimethylphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840472197
CC1=CC(=C(C=C1)C)OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1ccc(c(c1)OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC27H24N2O3Sc1188919(2)24(1618)32155143121121020(111321)172526(30)2923743622(23)2827(29)3325h346131617H51415H212H3b2517
MFCD04005399
ZINC000009464438
ZINC09464438
ZINC9464438

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Available files

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