Vitas-M small molecule compound
1,1'-(oxydibenzene-4,1-diyl)bis[3-phenyl(thiourea)]
Catalog ID
STK044632
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)Oc1ccc(cc1)NC(=S)Nc1ccccc1
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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 C26H22N4OS2 MW 470.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4OS2/c32-25(27-19-7-3-1-4-8-19)29-21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)30-26(33)28-20-9-5-2-6-10-20/h1-18H,(H2,27,29,32)(H2,28,30,33)InChIKey
BAKSMWRYNJWFMA-UHFFFAOYSA-NSynonyms
11(OXYDIBENZENE41DIYL)BIS(3PHENYL(THIOUREA))
1PHENYL3(4(4(PHENYLCARBAMOTHIOYLAMINO)PHENOXY)PHENYL)THIOUREA
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4
InChI=1SC26H22N4OS2c3225(27197314819)2921111523(161221)3124171322(141824)3026(33)282095261020h118H(H2272932)(H2283033)
MFCD01163341
N(4(4((ANILINOCARBOTHIOYL)AMINO)PHENOXY)PHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1ccc(cc1)Oc1ccc(cc1)NC(=S)Nc1ccccc1
STK044632
ZINC000000671872
ZINC00671872
ZINC671872
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