Vitas-M small molecule compound
(2Z)-2-[4-(heptyloxy)-3-methoxybenzylidene]-5,6-diphenylimidazo[2,1-b][1,3]thiazol-3(2H)-one
Catalog ID
STK814548
SMILES CCCCCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
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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 C32H32N2O3S MW 524.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O3S/c1-3-4-5-6-13-20-37-26-19-18-23(21-27(26)36-2)22-28-31(35)34-30(25-16-11-8-12-17-25)29(33-32(34)38-28)24-14-9-7-10-15-24/h7-12,14-19,21-22H,3-6,13,20H2,1-2H3/b28-22-InChIKey
OYEMEZWFYCHYEG-SLMZUGIISA-NSynonyms
618076-81-6(2Z)2((4HEPTOXY3METHOXYPHENYL)METHYLIDENE)56DIPHENYLIMIDAZO(21B)(13)THIAZOL3ONE
(2Z)2(4(heptyloxy)3methoxybenzylidene)56diphenylimidazo(21b)(13)thiazol3(2H)one
(Z)2(4(heptyloxy)3methoxybenzylidene)56diphenylimidazo(21b)thiazol3(2H)one
618076816
CCCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OC
CCCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)c(c(n2)c1ccccc1)c1ccccc1
InChI=1SC32H32N2O3Sc1345613203726191823(2127(26)362)222831(35)3430(2516118121725)29(3332(34)3828)241497101524h71214192122H361320H212H3b2822
MFCD03668634
ZINC000100872605
ZINC100872605
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