Vitas-M small molecule compound
1,1'-(methanediyldibenzene-4,1-diyl)bis[3-phenyl(thiourea)]
Catalog ID
STK088964
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)Cc1ccc(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 C27H24N4S2 MW 468.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4S2/c32-26(28-22-7-3-1-4-8-22)30-24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31-27(33)29-23-9-5-2-6-10-23/h1-18H,19H2,(H2,28,30,32)(H2,29,31,33)InChIKey
FAYXNLKKXISAKI-UHFFFAOYSA-NSynonyms
11(METHANEDIYLDIBENZENE41DIYL)BIS(3PHENYL(THIOUREA))
11(METHYLENEBIS(41PHENYLENE))BIS(3PHENYLTHIOUREA)
1PHENYL3(4((4(PHENYLCARBAMOTHIOYLAMINO)PHENYL)METHYL)PHENYL)THIOUREA
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4
InChI=1SC27H24N4S2c3226(28227314822)3024151120(121624)1921131725(181421)3127(33)292395261023h118H19H2(H2283032)(H2293133)
MFCD00328570
S=C(Nc1ccccc1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=S)Nc1ccccc1
STK088964
ZINC000003877467
ZINC03877467
ZINC3877467
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