Vitas-M small molecule compound
(2Z)-2-(4-{3-[2-(butan-2-yl)phenoxy]propoxy}-3-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK727564
SMILES CCC(c1ccccc1OCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)C
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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 C30H30N2O4S MW 514.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O4S/c1-4-20(2)22-10-5-8-13-25(22)35-16-9-17-36-26-15-14-21(18-27(26)34-3)19-28-29(33)32-24-12-7-6-11-23(24)31-30(32)37-28/h5-8,10-15,18-20H,4,9,16-17H2,1-3H3/b28-19-InChIKey
ZMFSVPPSQGRZME-USHMODERSA-NSynonyms
473639-99-5(2Z)2((4(3(2BUTAN2YLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(2(butan2yl)phenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(2(secbutyl)phenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
473639995
CCC(C)C1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
CCC(c1ccccc1OCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC30H30N2O4Sc1420(2)2210581325(22)35169173626151421(1827(26)343)192829(33)322412761123(24)3130(32)3728h5810151820H491617H213H3b2819
MFCD03256758
ZINC000008996521
ZINC000008996522
Check stock
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