Vitas-M small molecule compound
(2Z)-2-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK703333
SMILES CC(CCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1)c1ccccc1)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 C30H26N4O2S MW 506.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O2S/c1-20(2)16-17-36-24-14-12-21(13-15-24)28-22(19-33(32-28)23-8-4-3-5-9-23)18-27-29(35)34-26-11-7-6-10-25(26)31-30(34)37-27/h3-15,18-20H,16-17H2,1-2H3/b27-18-InChIKey
XFOJXIPLAPMVPT-IMRQLAEWSA-NSynonyms
(2Z)2((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((3(4(isopentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6
CC(CCOc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1)C
InChI=1SC30H26N4O2Sc120(2)16173624141221(131524)2822(1933(3228)238435923)182729(35)342611761025(26)3130(34)3727h3151820H1617H212H3b2718
MFCD02992270
ZINC000009310184
ZINC09310184
ZINC9310184
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