Vitas-M small molecule compound

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

Catalog ID
STK727570
SMILES COc1cc(ccc1OCCCOc1cc(C)cc(c1)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/c1-18-13-19(2)15-21(14-18)33-11-6-12-34-24-10-9-20(16-25(24)32-3)17-26-27(31)30-23-8-5-4-7-22(23)29-28(30)35-26/h4-5,7-10,13-17H,6,11-12H2,1-3H3/b26-17-
InChIKey
NJLYUJYXHXZNHM-ONUIUJJFSA-N
Synonyms
472970-97-1
(2Z)2((4(3(35DIMETHYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(35dimethylphenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(35dimethylphenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
472970971
CC1=CC(=CC(=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)C
COc1cc(ccc1OCCCOc1cc(C)cc(c1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O4Sc1181319(2)1521(1418)3311612342410920(1625(24)323)172627(31)3023854722(23)2928(30)3526h457101317H61112H213H3b2617
MFCD03253441
ZINC000009461663
ZINC09461663
ZINC9461663

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Available files

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