Vitas-M small molecule compound
5,5'-(oxydibenzene-4,1-diyl)bis[4-phenyl-2-(thiophen-2-yl)-1H-imidazole]
Catalog ID
STK330963
SMILES c1ccc(cc1)c1nc([nH]c1c1ccc(cc1)Oc1ccc(cc1)c1[nH]c(nc1c1ccccc1)c1cccs1)c1cccs1
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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 C38H26N4OS2 MW 618.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H26N4OS2/c1-3-9-25(10-4-1)33-35(41-37(39-33)31-13-7-23-44-31)27-15-19-29(20-16-27)43-30-21-17-28(18-22-30)36-34(26-11-5-2-6-12-26)40-38(42-36)32-14-8-24-45-32/h1-24H,(H,39,41)(H,40,42)InChIKey
SKNNNXIZGQUAAC-UHFFFAOYSA-NSynonyms
4phenyl5(4(4(4phenyl2thiophen2yl1Himidazol5yl)phenoxy)phenyl)2thiophen2yl1Himidazole
55(oxydibenzene41diyl)bis(4phenyl2(thiophen2yl)1Himidazole)
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=CS7)C8=CC=CC=C8
c1ccc(cc1)c1nc((nH)c1c1ccc(cc1)Oc1ccc(cc1)c1(nH)c(nc1c1ccccc1)c1cccs1)c1cccs1
InChI=1SC38H26N4OS2c13925(1041)3335(4137(3933)31137234431)27151929(201627)4330211728(182230)3634(26115261226)4038(4236)32148244532h124H(H3941)(H4042)
MFCD02009170
ZINC000102038437
ZINC102038437
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