Vitas-M small molecule compound

N,N'-bis{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}benzene-1,4-dicarboxamide

Catalog ID
STK438284
SMILES CCC(c1cc(ccc1OCCCCNC(=O)c1ccc(cc1)C(=O)NCCCCOc1ccc(cc1C(CC)(C)C)C(CC)(C)C)C(CC)(C)C)(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 C48H72N2O4 MW 741.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H72N2O4/c1-13-45(5,6)37-25-27-41(39(33-37)47(9,10)15-3)53-31-19-17-29-49-43(51)35-21-23-36(24-22-35)44(52)50-30-18-20-32-54-42-28-26-38(46(7,8)14-2)34-40(42)48(11,12)16-4/h21-28,33-34H,13-20,29-32H2,1-12H3,(H,49,51)(H,50,52)
InChIKey
LNJBRNKFFUTJKI-UHFFFAOYSA-N
Synonyms

1N4NBIS(4(24BIS(2METHYLBUTAN2YL)PHENOXY)BUTYL)BENZENE14DICARBOXAMIDE
CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC
InChI=1SC48H72N2O4c11345(56)37252741(39(3337)47(910)153)53311917294943(51)35212336(242235)44(52)50301820325442282638(46(78)142)3440(42)48(1112)164h21283334H13202932H2112H3(H4951)(H5052)
MFCD03397451
N(4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTYL)(4(N(4(24BIS(11DIMETHYLPROPYL)PHENOXY)BUTYL)CARBAMOYL)PHENYL)CARBOXAMIDE
N1N4BIS(4(24DITERTPENTYLPHENOXY)BUTYL)TEREPHTHALAMIDE
NNbis(4(24bis(2methylbutan2yl)phenoxy)butyl)benzene14dicarboxamide
ZINC000008455192
ZINC8455192

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Available files

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