Vitas-M small molecule compound
(2Z)-2-{3-ethoxy-4-[3-(3-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727510
SMILES CCOc1cc(ccc1OCCCOc1cccc(c1)OC)/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 C28H26N2O5S MW 502.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5S/c1-3-33-25-16-19(17-26-27(31)30-23-11-5-4-10-22(23)29-28(30)36-26)12-13-24(25)35-15-7-14-34-21-9-6-8-20(18-21)32-2/h4-6,8-13,16-18H,3,7,14-15H2,1-2H3/b26-17-InChIKey
VMFFQSZSXKFIBF-ONUIUJJFSA-NSynonyms
473833-22-6(2Z)2((3ETHOXY4(3(3METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ethoxy4(3(3methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3ethoxy4(3(3methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
473833226
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=CC(=C5)OC
CCOc1cc(ccc1OCCCOc1cccc(c1)OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O5Sc1333251619(172627(31)302311541022(23)2928(30)3626)121324(25)3515714342196820(1821)322h468131618H371415H212H3b2617
MFCD03257824
ZINC000009462266
ZINC09462266
ZINC9462266
Check stock
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