Vitas-M small molecule compound

(2E,2'E)-N,N'-biphenyl-4,4'-diylbis[2-(acetylamino)-3-phenylprop-2-enamide]

Catalog ID
STK052298
SMILES O=C(/C(=C\c1ccccc1)/NC(=O)C)Nc1ccc(cc1)c1ccc(cc1)NC(=O)/C(=C\c1ccccc1)/NC(=O)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 C34H30N4O4 MW 558.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O4/c1-23(39)35-31(21-25-9-5-3-6-10-25)33(41)37-29-17-13-27(14-18-29)28-15-19-30(20-16-28)38-34(42)32(36-24(2)40)22-26-11-7-4-8-12-26/h3-22H,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/b31-21+,32-22+
InChIKey
FNWAEJVLQUOAHE-RWRHWQIFSA-N
Synonyms

(2E2E)NNBIPHENYL44DIYLBIS(2(ACETYLAMINO)3PHENYLPROP2ENAMIDE)
(E)2ACETAMIDON(4(4(((E)2ACETAMIDO3PHENYLPROP2ENOYL)AMINO)PHENYL)PHENYL)3PHENYLPROP2ENAMIDE
CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)NC(=O)C
InChI=1SC34H30N4O4c123(39)3531(212595361025)33(41)3729171327(141829)28151930(201628)3834(42)32(3624(2)40)2226117481226h322H12H3(H3539)(H3640)(H3741)(H3842)b3121+3222+
MFCD00291383
O=C(C(=Cc1ccccc1)NC(=O)C)Nc1ccc(cc1)c1ccc(cc1)NC(=O)C(=Cc1ccccc1)NC(=O)C
STK052298
ZINC000100004865
ZINC100004865

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Available files

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