Vitas-M small molecule compound

N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)bis(3-phenylpropanamide)

Catalog ID
STK093173
SMILES O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)CCc1ccccc1)CCc1ccccc1

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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 C32H32N2O2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O2/c1-23-21-27(15-17-29(23)33-31(35)19-13-25-9-5-3-6-10-25)28-16-18-30(24(2)22-28)34-32(36)20-14-26-11-7-4-8-12-26/h3-12,15-18,21-22H,13-14,19-20H2,1-2H3,(H,33,35)(H,34,36)
InChIKey
NEYDTEUNRFFJPZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3)C)NC(=O)CCC4=CC=CC=C4
InChI=1SC32H32N2O2c1232127(151729(23)3331(35)19132595361025)28161830(24(2)2228)3432(36)201426117481226h31215182122H13141920H212H3(H3335)(H3436)
MFCD01596598
N(2METHYL4(3METHYL4(3PHENYLPROPANOYLAMINO)PHENYL)PHENYL)3PHENYLPROPANAMIDE
NN(33DIMETHYL44BIPHENYLDIYL)BIS(3PHENYLPROPANAMIDE)
NN(33DIMETHYLBIPHENYL44DIYL)BIS(3PHENYLPROPANAMIDE)
O=C(Nc1ccc(cc1C)c1ccc(c(c1)C)NC(=O)CCc1ccccc1)CCc1ccccc1
STK093173
ZINC000001794356
ZINC01794356
ZINC1794356

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Available files

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