Vitas-M small molecule compound
(2Z)-2-(4-{3-[2-(butan-2-yl)phenoxy]propoxy}benzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK022512
SMILES CCC(c1ccccc1OCCCOc1ccc(cc1)/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 C29H28N2O3S MW 484.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3S/c1-3-20(2)23-9-4-7-12-26(23)34-18-8-17-33-22-15-13-21(14-16-22)19-27-28(32)31-25-11-6-5-10-24(25)30-29(31)35-27/h4-7,9-16,19-20H,3,8,17-18H2,1-2H3/b27-19-InChIKey
OKNDOLUGCDISNT-DIBXZPPDSA-NSynonyms
732260-82-1(2Z)2((4(3(2BUTAN2YLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(2(BUTAN2YL)PHENOXY)PROPOXY)BENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(4(3(2(secbutyl)phenoxy)propoxy)benzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
732260821
CCC(C)C1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
CCC(c1ccccc1OCCCOc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC29H28N2O3Sc1320(2)239471226(23)34188173322151321(141622)192728(32)312511651024(25)3029(31)3527h479161920H381718H212H3b2719
MFCD04006075
STK022512
ZINC000008985755
ZINC000008985759
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