Vitas-M small molecule compound
(2Z)-2-{4-[3-(3,5-dimethylphenoxy)propoxy]-3-ethoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK107779
SMILES CCOc1cc(ccc1OCCCOc1cc(C)cc(c1)C)/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 C29H28N2O4S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4S/c1-4-33-26-17-21(18-27-28(32)31-24-9-6-5-8-23(24)30-29(31)36-27)10-11-25(26)35-13-7-12-34-22-15-19(2)14-20(3)16-22/h5-6,8-11,14-18H,4,7,12-13H2,1-3H3/b27-18-InChIKey
LGTZYWYCKGKEJI-IMRQLAEWSA-NSynonyms
530139-62-9(2Z)2((4(3(35DIMETHYLPHENOXY)PROPOXY)3ETHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(35DIMETHYLPHENOXY)PROPOXY)3ETHOXYBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(4(3(35dimethylphenoxy)propoxy)3ethoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
530139629
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC(=CC(=C5)C)C
CCOc1cc(ccc1OCCCOc1cc(C)cc(c1)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H28N2O4Sc1433261721(182728(32)3124965823(24)3029(31)3627)101125(26)351371234221519(2)1420(3)1622h568111418H471213H213H3b2718
MFCD03564467
ZINC000009461951
ZINC09461951
ZINC9461951
Check stock
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