Vitas-M small molecule compound

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

Catalog ID
STK674513
SMILES O=C(Nc1ccc(cc1)NC(=O)COc1ccc(cc1)C1CCCCC1)COc1ccc(cc1)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 C34H40N2O4 MW 540.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N2O4/c37-33(23-39-31-19-11-27(12-20-31)25-7-3-1-4-8-25)35-29-15-17-30(18-16-29)36-34(38)24-40-32-21-13-28(14-22-32)26-9-5-2-6-10-26/h11-22,25-26H,1-10,23-24H2,(H,35,37)(H,36,38)
InChIKey
QPBKFUCTBIKCFK-UHFFFAOYSA-N
Synonyms

2(4CYCLOHEXYLPHENOXY)N(4((2(4CYCLOHEXYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
InChI=1SC34H40N2O4c3733(233931191127(122031)257314825)3529151730(181629)3634(38)244032211328(142232)2695261026h11222526H1102324H2(H3537)(H3638)
MFCD00759311
NNbenzene14diylbis(2(4cyclohexylphenoxy)acetamide)
ZINC000098002658
ZINC98002658

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Available files

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