Vitas-M small molecule compound
(2E)-4-oxo-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}but-2-enoic acid
Catalog ID
STK436880
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)/C=C/C(=O)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 C17H20N2O3 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3/c20-16(8-9-17(21)22)19-13-11-18(12-14-19)10-4-7-15-5-2-1-3-6-15/h1-9H,10-14H2,(H,21,22)/b7-4+,9-8+InChIKey
QOOIMMZWEPKWFN-NUXDXBQRSA-NSynonyms
550299-54-2(2E)4(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)4OXOBUT2ENOICACID
(2E)4oxo4(4((2E)3phenylprop2en1yl)piperazin1yl)but2enoicacid
(E)4OXO4(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)BUT2ENOICACID
(E)4oxo4(4((E)3phenylprop2enyl)piperazin4ium1yl)but2enoate
4OXO4(4(3PHENYLPROP2EN1YL)PIPERAZIN1YL)BUT2ENOICACID
550299542
C1CN(CC(NH+)1CC=CC2=CC=CC=C2)C(=O)C=CC(=O)(O)
InChI=1SC17H20N2O3c2016(8917(21)22)19131118(121419)1047155213615h19H1014H2(H2122)b74+98+
MFCD02662143
O=C(N1CCN(CC1)CC=Cc1ccccc1)C=CC(=O)O
ZINC000015020450
ZINC15020450
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