Vitas-M small molecule compound

(2E)-2-(4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK072410
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(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 C28H24N2O4S MW 484.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4S/c1-3-6-19-11-14-24(25(17-19)32-2)34-16-15-33-21-12-9-20(10-13-21)18-26-27(31)30-23-8-5-4-7-22(23)29-28(30)35-26/h3-5,7-14,17-18H,1,6,15-16H2,2H3/b26-18+
InChIKey
HRRFXIYDQFULMJ-NLRVBDNBSA-N
Synonyms

(2E)2((4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2(4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
InChI=1SC28H24N2O4Sc13619111424(25(1719)322)341615332112920(101321)182627(31)3023854722(23)2928(30)3526h357141718H161516H22H3b2618+
MFCD03183913
STK072410
ZINC000013898819
ZINC13898819

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Available files

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