Vitas-M small molecule compound

N-(4-{4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}phenyl)-1-benzofuran-2-carboxamide

Catalog ID
STK243730
SMILES O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1cc2c(o1)cccc2)/C=C/c1ccccc1

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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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c32-27(15-10-21-6-2-1-3-7-21)31-18-16-30(17-19-31)24-13-11-23(12-14-24)29-28(33)26-20-22-8-4-5-9-25(22)34-26/h1-15,20H,16-19H2,(H,29,33)/b15-10+
InChIKey
LJRDWXXJXPMYJC-XNTDXEJSSA-N
Synonyms
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C(=O)C=CC5=CC=CC=C5
N(4(4((2E)3phenylprop2enoyl)piperazin1yl)phenyl)1benzofuran2carboxamide
N(4(4((E)3phenylprop2enoyl)piperazin1yl)phenyl)1benzofuran2carboxamide
N(4(4CINNAMOYL1PIPERAZINYL)PHENYL)1BENZOFURAN2CARBOXAMIDE
O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1cc2c(o1)cccc2)C=Cc1ccccc1
Registry IDs
MFCD07629043
ZINC000009192668
ZINC09192668
ZINC9192668

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Available files

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