Vitas-M small molecule compound

1-[2-(diethylamino)ethyl]-3-hydroxy-5-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK539043
SMILES CCN(CCN1C(=O)C(=C(C1c1ccc(cc1)[N+](=O)[O-])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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-3-26(4-2)16-17-27-23(19-11-13-20(14-12-19)28(32)33)22(24(30)25(27)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
UXGIVANBJWJPFQ-XNTDXEJSSA-N
Synonyms
371132-81-9
1(2(diethylamino)ethyl)3hydroxy5(4nitrophenyl)4((2E)3phenylprop2enoyl)15dihydro2Hpyrrol2one
1(2(diethylamino)ethyl)4hydroxy2(4nitrophenyl)3((E)3phenylprop2enoyl)2Hpyrrol5one
1(2DIETHYLAMINOETHYL)4HYDROXY2(4NITROPHENYL)3((E)3PHENYLPROP2ENOYL)2HPYRROL5ONE
371132819
4cinnamoyl1(2(diethylamino)ethyl)3hydroxy5(4nitrophenyl)1Hpyrrol2(5H)one
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)(N+)(=O)(O)
CCN(CCN1C(=O)C(=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)C=Cc1ccccc1)O)CC
InChI=1SC25H27N3O5c1326(42)16172723(19111320(141219)28(32)33)22(24(30)25(27)31)21(29)1510188657918h5152330H341617H212H3b1510+
MFCD02212215
ZINC000019787713
ZINC000019787715

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Available files

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