Vitas-M small molecule compound
(2E)-4-oxo-4-[(1-phenylpropyl)amino]but-2-enoic acid
Catalog ID
STK334670
SMILES CCC(c1ccccc1)NC(=O)/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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-2-11(10-6-4-3-5-7-10)14-12(15)8-9-13(16)17/h3-9,11H,2H2,1H3,(H,14,15)(H,16,17)/b9-8+InChIKey
BAEZIAZBAGGVTC-CMDGGOBGSA-NSynonyms
(2E)3(N(PHENYLPROPYL)CARBAMOYL)PROP2ENOICACID
(2E)4oxo4((1phenylpropyl)amino)but2enoicacid
(E)4OXO4(1PHENYLPROPYLAMINO)BUT2ENOICACID
4OXO4((1PHENYLPROPYL)AMINO)2BUTENOICACID
CCC(C1=CC=CC=C1)NC(=O)C=CC(=O)O
CCC(c1ccccc1)NC(=O)C=CC(=O)O
InChI=1SC13H15NO3c1211(106435710)1412(15)8913(16)17h3911H2H21H3(H1415)(H1617)b98+
MFCD02244231
ZINC000082068100
ZINC000082068101
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