Vitas-M small molecule compound
5-(4-bromophenyl)-1-[2-(diethylamino)ethyl]-3-hydroxy-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL000941
SMILES CCN(CCN1C(=O)C(=C(C1c1ccc(cc1)Br)C(=O)/C=C/c1ccccc1)O)CC
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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 C25H27BrN2O3 MW 483.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27BrN2O3/c1-3-27(4-2)16-17-28-23(19-11-13-20(26)14-12-19)22(24(30)25(28)31)21(29)15-10-18-8-6-5-7-9-18/h5-15,23,30H,3-4,16-17H2,1-2H3/b15-10+InChIKey
DFGFARFRGMTMON-XNTDXEJSSA-NSynonyms
423740-16-32(4bromophenyl)1(2(diethylamino)ethyl)4hydroxy3((E)3phenylprop2enoyl)2Hpyrrol5one
2(4BROMOPHENYL)1(2DIETHYLAMINOETHYL)4HYDROXY3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
423740163
5(4bromophenyl)1(2(diethylamino)ethyl)3hydroxy4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
5(4bromophenyl)4cinnamoyl1(2(diethylamino)ethyl)3hydroxy1Hpyrrol2(5H)one
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Br
CCN(CCN1C(=O)C(=C(C1c1ccc(cc1)Br)C(=O)C=Cc1ccccc1)O)CC
InChI=1SC25H27BrN2O3c1327(42)16172823(19111320(26)141219)22(24(30)25(28)31)21(29)1510188657918h5152330H341617H212H3b1510+
MFCD02161373
ZINC000019787591
ZINC000019787593
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