Vitas-M small molecule compound
(2Z)-2-{4-[3-(3,4-dimethylphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727549
SMILES Cc1ccc(cc1C)OCCCOc1ccc(cc1)/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 C27H24N2O3S MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3S/c1-18-8-11-22(16-19(18)2)32-15-5-14-31-21-12-9-20(10-13-21)17-25-26(30)29-24-7-4-3-6-23(24)28-27(29)33-25/h3-4,6-13,16-17H,5,14-15H2,1-2H3/b25-17-InChIKey
SDVVFOOXDDLWFK-UQQQWYQISA-NSynonyms
473639-74-6(2Z)2((4(3(34DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(34dimethylphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(34dimethylphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
473639746
CC1=C(C=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C
Cc1ccc(cc1C)OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC27H24N2O3Sc11881122(1619(18)2)3215514312112920(101321)172526(30)2924743623(24)2827(29)3325h346131617H51415H212H3b2517
MFCD03256702
ZINC000009464950
ZINC09464950
ZINC9464950
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