Vitas-M small molecule compound

N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis[2-(naphthalen-1-yloxy)acetamide]

Catalog ID
STK080852
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)COc1cccc2c1cccc2)COc1cccc2c1cccc2

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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 C38H32N2O4 MW 580.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N2O4/c1-25-21-29(17-19-33(25)39-37(41)23-43-35-15-7-11-27-9-3-5-13-31(27)35)30-18-20-34(26(2)22-30)40-38(42)24-44-36-16-8-12-28-10-4-6-14-32(28)36/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)
InChIKey
KCQNDIQNLLCQJL-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)C)NC(=O)COC5=CC=CC6=CC=CC=C65
InChI=1SC38H32N2O4c1252129(171933(25)3937(41)23433515711279351331(27)35)30182034(26(2)2230)4038(42)244436168122810461432(28)36h322H2324H212H3(H3941)(H4042)
MFCD03168723
N(2METHYL4(3METHYL4((2NAPHTHALEN1YLOXYACETYL)AMINO)PHENYL)PHENYL)2NAPHTHALEN1YLOXYACETAMIDE
N(2METHYL4(3METHYL4(2NAPHTHYLOXYACETYLAMINO)PHENYL)PHENYL)2NAPHTHYLOXYACETAMIDE
N(33DIMETHYL4(((1NAPHTHYLOXY)ACETYL)AMINO)(11BIPHENYL)4YL)2(1NAPHTHYLOXY)ACETAMIDE
NN(33DIMETHYLBIPHENYL44DIYL)BIS(2(NAPHTHALEN1YLOXY)ACETAMIDE)
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)COc1cccc2c1cccc2)COc1cccc2c1cccc2
STK080852
ZINC000002135203
ZINC02135203
ZINC2135203

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Available files

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