Vitas-M small molecule compound

N,N'-benzene-1,4-diylbis[2-(2-methylphenoxy)acetamide]

Catalog ID
STK095065
SMILES O=C(Nc1ccc(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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-17-7-3-5-9-21(17)29-15-23(27)25-19-11-13-20(14-12-19)26-24(28)16-30-22-10-6-4-8-18(22)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
LRUCJDYQOYUYHS-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(4(((2METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(2(2METHYLPHENOXY)ACETYLAMINO)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C
InChI=1SC24H24N2O4c117735921(17)291523(27)2519111320(141219)2624(28)1630221064818(22)2h314H1516H212H3(H2527)(H2628)
MFCD02157397
NNBENZENE14DIYLBIS(2(2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)NC(=O)COc1ccccc1C)COc1ccccc1C
STK095065
ZINC000000701853
ZINC00701853
ZINC701853

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Available files

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