Vitas-M small molecule compound
(2Z)-2-{4-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712497
SMILES COc1cc(ccc1OCCCOc1ccc(c(c1)C)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 C28H26N2O4S MW 486.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4S/c1-18-9-11-21(15-19(18)2)33-13-6-14-34-24-12-10-20(16-25(24)32-3)17-26-27(31)30-23-8-5-4-7-22(23)29-28(30)35-26/h4-5,7-12,15-17H,6,13-14H2,1-3H3/b26-17-InChIKey
URGKHJADNVGSLA-ONUIUJJFSA-NSynonyms
587000-84-8(2Z)2((4(3(34DIMETHYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(34dimethylphenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(34dimethylphenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
587000848
CC1=C(C=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)C
COc1cc(ccc1OCCCOc1ccc(c(c1)C)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O4Sc11891121(1519(18)2)33136143424121020(1625(24)323)172627(31)3023854722(23)2928(30)3526h457121517H61314H213H3b2617
MFCD04033141
ZINC000009191295
ZINC09191295
ZINC9191295
Check stock
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Check stock on Vitas-MAvailable files
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