Vitas-M small molecule compound

N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis[2-(2-methylphenoxy)acetamide]

Catalog ID
STK044455
SMILES O=C(Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C

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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 C34H30N4O4 MW 558.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O4/c1-23-7-3-5-9-30(23)41-21-32(39)37-28-15-11-25(12-16-28)27-19-35-34(36-20-27)26-13-17-29(18-14-26)38-33(40)22-42-31-10-6-4-8-24(31)2/h3-20H,21-22H2,1-2H3,(H,37,39)(H,38,40)
InChIKey
WDYDBPACQMXWMQ-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(4(2(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENYL)PYRIMIDIN5YL)PHENYL)ACETAMIDE
CC1=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
InChI=1SC34H30N4O4c123735930(23)412132(39)3728151125(121628)27193534(362027)26131729(181426)3833(40)2242311064824(31)2h320H2122H212H3(H3739)(H3840)
MFCD02032392
NN(PYRIMIDINE25DIYLDIBENZENE41DIYL)BIS(2(2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C
STK044455
ZINC000098043397
ZINC98043397

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Available files

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