Vitas-M small molecule compound
5-bromo-N-(4-{4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}phenyl)naphthalene-1-carboxamide
Catalog ID
STL119673
SMILES O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1cccc2c1cccc2Br)/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 C30H26BrN3O2 MW 540.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26BrN3O2/c31-28-11-5-8-25-26(28)9-4-10-27(25)30(36)32-23-13-15-24(16-14-23)33-18-20-34(21-19-33)29(35)17-12-22-6-2-1-3-7-22/h1-17H,18-21H2,(H,32,36)/b17-12+InChIKey
ADPOUGYKPOVUJC-SFQUDFHCSA-NSynonyms
5bromoN(4(4((2E)3phenylprop2enoyl)piperazin1yl)phenyl)naphthalene1carboxamide
5bromoN(4(4((E)3phenylprop2enoyl)piperazin1yl)phenyl)naphthalene1carboxamide
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)C(=O)C=CC5=CC=CC=C5
InChI=1SC30H26BrN3O2c312811582526(28)941027(25)30(36)3223131524(161423)33182034(211933)29(35)1712226213722h117H1821H2(H3236)b1712+
MFCD07628733
O=C(N1CCN(CC1)c1ccc(cc1)NC(=O)c1cccc2c1cccc2Br)C=Cc1ccccc1
ZINC000097965030
ZINC97965030
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