Vitas-M small molecule compound

N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis{2-[2-(butan-2-yl)phenoxy]acetamide}

Catalog ID
STK223560
SMILES CCC(c1ccccc1OCC(=O)Nc1ccc(cc1)c1ncc(cn1)c1ccc(cc1)NC(=O)COc1ccccc1C(CC)C)C

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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 C40H42N4O4 MW 642.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H42N4O4/c1-5-27(3)34-11-7-9-13-36(34)47-25-38(45)43-32-19-15-29(16-20-32)31-23-41-40(42-24-31)30-17-21-33(22-18-30)44-39(46)26-48-37-14-10-8-12-35(37)28(4)6-2/h7-24,27-28H,5-6,25-26H2,1-4H3,(H,43,45)(H,44,46)
InChIKey
QDVZMGQWQDHVIC-UHFFFAOYSA-N
Synonyms

2(2BUTAN2YLPHENOXY)N(4(2(4((2(2BUTAN2YLPHENOXY)ACETYL)AMINO)PHENYL)PYRIMIDIN5YL)PHENYL)ACETAMIDE
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5C(C)CC
InChI=1SC40H42N4O4c1527(3)3411791336(34)472538(45)4332191529(162032)31234140(422431)30172133(221830)4439(46)264837141081235(37)28(4)62h7242728H562526H214H3(H4345)(H4446)
MFCD02189768
NN(pyrimidine25diyldibenzene41diyl)bis(2(2(butan2yl)phenoxy)acetamide)
ZINC000098023161
ZINC000098023169

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.