Vitas-M small molecule compound
(2E,2'E)-N,N'-ethane-1,2-diylbis[N-benzyl-3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK039963
SMILES O=C(N(Cc1ccccc1)CCN(C(=O)/C=C/c1ccco1)Cc1ccccc1)/C=C/c1ccco1
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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 C30H28N2O4 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O4/c33-29(17-15-27-13-7-21-35-27)31(23-25-9-3-1-4-10-25)19-20-32(24-26-11-5-2-6-12-26)30(34)18-16-28-14-8-22-36-28/h1-18,21-22H,19-20,23-24H2/b17-15+,18-16+InChIKey
YHHXRSKBUCNTPT-YTEMWHBBSA-NSynonyms
(2E2E)NNETHANE12DIYLBIS(NBENZYL3(FURAN2YL)PROP2ENAMIDE)
(E)NBENZYLN(2(BENZYL((E)3(FURAN2YL)PROP2ENOYL)AMINO)ETHYL)3(FURAN2YL)PROP2ENAMIDE
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)C=CC3=CC=CO3)C(=O)C=CC4=CC=CO4
InChI=1SC30H28N2O4c3329(171527137213527)31(232593141025)192032(2426115261226)30(34)181628148223628h1182122H19202324H2b1715+1816+
MFCD03130946
O=C(N(Cc1ccccc1)CCN(C(=O)C=Cc1ccco1)Cc1ccccc1)C=Cc1ccco1
STK039963
ZINC000008875030
ZINC08875030
ZINC8875030
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