Vitas-M small molecule compound
1-[2-(diethylamino)ethyl]-3-hydroxy-5-(2-methoxyphenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL000579
SMILES CCN(CCN1C(=O)C(=C(C1c1ccccc1OC)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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-4-27(5-2)17-18-28-24(20-13-9-10-14-22(20)32-3)23(25(30)26(28)31)21(29)16-15-19-11-7-6-8-12-19/h6-16,24,30H,4-5,17-18H2,1-3H3/b16-15+InChIKey
BWCDRVOYFHGZEM-FOCLMDBBSA-NSynonyms
423744-57-41(2(diethylamino)ethyl)3hydroxy5(2methoxyphenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
1(2(diethylamino)ethyl)4hydroxy2(2methoxyphenyl)3((E)3phenylprop2enoyl)2Hpyrrol5one
1(2DIETHYLAMINOETHYL)4HYDROXY2(2METHOXYPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
423744574
4cinnamoyl1(2(diethylamino)ethyl)3hydroxy5(2methoxyphenyl)1Hpyrrol2(5H)one
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3OC
CCN(CCN1C(=O)C(=C(C1c1ccccc1OC)C(=O)C=Cc1ccccc1)O)CC
InChI=1SC26H30N2O4c1427(52)17182824(20139101422(20)323)23(25(30)26(28)31)21(29)161519117681219h6162430H451718H213H3b1615+
MFCD02107173
ZINC000019787934
ZINC000019787936
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