Vitas-M small molecule compound
(2Z)-2-{3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727548
SMILES CCOc1cc(ccc1OCCCOc1ccc(cc1)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/c1-3-33-25-17-19(18-26-27(31)30-23-8-5-4-7-22(23)29-28(30)36-26)9-14-24(25)35-16-6-15-34-21-12-10-20(32-2)11-13-21/h4-5,7-14,17-18H,3,6,15-16H2,1-2H3/b26-18-InChIKey
XDBXFCIHCJNSES-ITYLOYPMSA-NSynonyms
531544-26-0(2Z)2((3ETHOXY4(3(4METHOXYPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(3ethoxy4(3(4methoxyphenoxy)propoxy)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(3ethoxy4(3(4methoxyphenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
531544260
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=C(C=C5)OC
CCOc1cc(ccc1OCCCOc1ccc(cc1)OC)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O5Sc1333251719(182627(31)3023854722(23)2928(30)3626)91424(25)35166153421121020(322)111321h457141718H361516H212H3b2618
MFCD03566485
ZINC000009462648
ZINC09462648
ZINC9462648
Check stock
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Check stock on Vitas-MAvailable files
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