Vitas-M small molecule compound

4-[(3-hydroxyphenyl)amino]-4-oxo-2-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)butanoic acid

Catalog ID
STL538664
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)C/C=C/c1ccccc1)Nc1cccc(c1)O

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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 C24H29N3O4 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O4/c28-22-10-4-9-21(17-22)25-23(29)16-20(24(30)31)18-27-14-12-26(13-15-27)11-5-8-19-6-2-1-3-7-19/h1-10,17,20,28H,11-16,18H2,(H,25,29)(H,30,31)/b8-5+
InChIKey
MDHPWEZBWJASOK-VMPITWQZSA-N
Synonyms
1374560-74-3
(E)2((4CINNAMYLPIPERAZIN1YL)METHYL)4((3HYDROXYPHENYL)AMINO)4OXOBUTANOICACID
1374560743
4((3hydroxyphenyl)amino)4oxo2((4((2E)3phenylprop2en1yl)piperazin1yl)methyl)butanoicacid
4(3hydroxyanilino)4oxo2((4((~(E))3phenylprop2enyl)piperazin1yl)methyl)butanoicacid
71692131
InChI=1SC24H29N3O4c2822104921(1722)2523(29)1620(24(30)31)1827141226(131527)1158196213719h110172028H111618H2(H2529)(H3031)b85+
MFCD22201372
O=C(CC(C(=O)O)CN1CCN(CC1)CC=Cc1ccccc1)Nc1cccc(c1)O
ZINC000072325731
ZINC000072325733

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Available files

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