Vitas-M small molecule compound
4,4'-[(2-phenylpyrimidine-4,6-diyl)bis(benzene-4,1-diylimino)]bis(4-oxobutanoic acid)
Catalog ID
STK391666
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccc(cc1)NC(=O)CCC(=O)O
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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 C30H26N4O6 MW 538.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O6/c35-26(14-16-28(37)38)31-22-10-6-19(7-11-22)24-18-25(34-30(33-24)21-4-2-1-3-5-21)20-8-12-23(13-9-20)32-27(36)15-17-29(39)40/h1-13,18H,14-17H2,(H,31,35)(H,32,36)(H,37,38)(H,39,40)InChIKey
LOIZUMUIVZWGMV-UHFFFAOYSA-NSynonyms
3(N(4(6(4(3CARBOXYPROPANOYLAMINO)PHENYL)2PHENYLPYRIMIDIN4YL)PHENYL)CARBAMOYL)PROPANOICACID4(4(6(4((4HYDROXY4OXOBUTANOYL)AMINO)PHENYL)2PHENYLPYRIMIDIN4YL)ANILINO)4OXOBUTANOICACID
4(4(6(4(3carboxypropanoylamino)phenyl)2phenylpyrimidin4yl)anilino)4oxobutanoicacid
44((2phenylpyrimidine46diyl)bis(benzene41diylimino))bis(4oxobutanoicacid)
C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)CCC(=O)O)C4=CC=C(C=C4)NC(=O)CCC(=O)O
Registry IDs
MFCD00306218ZINC000004018656
ZINC4018656
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