Vitas-M small molecule compound
4-amino-3-phenylbutanoic acid
Catalog ID
STK182861
SMILES NCC(c1ccccc1)CC(=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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)InChIKey
DAFOCGYVTAOKAJ-UHFFFAOYSA-NSynonyms
35568-37-7(S)4AMINO3PHENYLBUTANOICACID
35568377
3AMINO2PHENYLPROPANECARBOXYLICACID
4AMINO3PHENYBUTYRICACID
4AMINO3PHENYLBUTANOICACID
4amino3phenylbutanoicacidhydrochloride
4AMINO3PHENYLBUTYRICACID
4AMINO3PHENYLBUTYRICACIDHYDROCHLORIDE
4AMMONIO3PHENYLBUTANOATE
4azaniumyl3phenylbutanoate
BENZENEPROPANOICACIDBETA(AMINOMETHYL)
BETA(AMINOMETHYL)BENZENEPROPANOICACID
BETA(AMINOMETHYL)HYDROCINNAMICACID
BETAPHENYLGAMMAAMINOBUTYRATE
BETAPHENYLGAMMAAMINOBUTYRICACID
BUTYRICACID4AMINO3PHENYL
C1=CC=C(C=C1)C(CC(=O)(O))C(NH3+)
InChI=1SC10H13NO2c1179(610(12)13)8421358h159H6711H2(H1213)
MFCD00456233
NCC(c1ccccc1)CC(=O)OCl
PHENYLGABA
PHENYLGAM
PHENYLGAMMA
ZINC000000052604
ZINC000000052605
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