Vitas-M small molecule compound
N,N'-[(2-phenylpyrimidine-4,6-diyl)dibenzene-4,1-diyl]bis(2,2-diphenylacetamide)
Catalog ID
STK296007
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)c1cc(nc(n1)c1ccccc1)c1ccc(cc1)NC(=O)C(c1ccccc1)c1ccccc1
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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 C50H38N4O2 MW 726.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H38N4O2/c55-49(46(37-16-6-1-7-17-37)38-18-8-2-9-19-38)51-42-30-26-35(27-31-42)44-34-45(54-48(53-44)41-24-14-5-15-25-41)36-28-32-43(33-29-36)52-50(56)47(39-20-10-3-11-21-39)40-22-12-4-13-23-40/h1-34,46-47H,(H,51,55)(H,52,56)InChIKey
CLIIBDHKONVORU-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)NC(=O)C(C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC50H38N4O2c5549(46(37166171737)38188291938)5142302635(273142)443445(5448(5344)4124145152541)36283243(332936)5250(56)47(3920103112139)4022124132340h1344647H(H5155)(H5256)
MFCD00304199
N(4(6(4((22DIPHENYLACETYL)AMINO)PHENYL)2PHENYLPYRIMIDIN4YL)PHENYL)22DIPHENYLACETAMIDE
NN((2phenylpyrimidine46diyl)dibenzene41diyl)bis(22diphenylacetamide)
ZINC000098043415
ZINC98043415
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