Vitas-M small molecule compound

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

Catalog ID
STK010770
SMILES CCOc1cc(ccc1OCCCOc1ccc(c(c1)C)Cl)/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 C28H25ClN2O4S MW 521.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O4S/c1-3-33-25-16-19(17-26-27(32)31-23-8-5-4-7-22(23)30-28(31)36-26)9-12-24(25)35-14-6-13-34-20-10-11-21(29)18(2)15-20/h4-5,7-12,15-17H,3,6,13-14H2,1-2H3/b26-17-
InChIKey
PDZCUGPYAIXDTE-ONUIUJJFSA-N
Synonyms
532944-30-2
(2Z)2((4(3(4CHLORO3METHYLPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(4CHLORO3METHYLPHENOXY)PROPOXY)3ETHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(4(3(4chloro3methylphenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
532944302
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC(=C(C=C5)Cl)C
CCOc1cc(ccc1OCCCOc1ccc(c(c1)C)Cl)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H25ClN2O4Sc1333251619(172627(32)3123854722(23)3028(31)3626)91224(25)35146133420101121(29)18(2)1520h457121517H361314H212H3b2617
MFCD03571135
STK010770
ZINC000008916528
ZINC08916528
ZINC8916528

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Available files

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