Vitas-M small molecule compound
1,1'-biphenyl-4,4'-diylbis[3-(4-chlorophenyl)urea]
Catalog ID
STK024137
SMILES O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)c1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl
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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 C26H20Cl2N4O2 MW 491.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N4O2/c27-19-5-13-23(14-6-19)31-25(33)29-21-9-1-17(2-10-21)18-3-11-22(12-4-18)30-26(34)32-24-15-7-20(28)8-16-24/h1-16H,(H2,29,31,33)(H2,30,32,34)InChIKey
HWSVDPYZMLBUER-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENYL)3(4(4((4CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)PHENYL)UREA
11BIPHENYL44DIYLBIS(3(4CHLOROPHENYL)UREA)
C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC26H20Cl2N4O2c271951323(14619)3125(33)29219117(21021)1831122(12418)3026(34)322415720(28)81624h116H(H2293133)(H2303234)
MFCD00554905
O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)c1ccc(cc1)NC(=O)Nc1ccc(cc1)Cl
STK024137
ZINC000001807048
ZINC01807048
ZINC1807048
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