Vitas-M small molecule compound
2,2'-[(3-phenylpropyl)imino]diacetic acid
Catalog ID
STK524709
SMILES OC(=O)CN(CC(=O)O)CCCc1ccccc1
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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 C13H17NO4 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO4/c15-12(16)9-14(10-13(17)18)8-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,15,16)(H,17,18)InChIKey
UYGNATLCLXEGCB-UHFFFAOYSA-NSynonyms
300804-20-0(3PHENYLPROPYL)IMINOBISACETICACID
2(CARBOXYMETHYL(3PHENYLPROPYL)AMINO)ACETICACID
22((3PHENYLPROPYL)AZANEDIYL)DIACETICACID
22((3phenylpropyl)imino)diaceticacid
300804200
C1=CC=C(C=C1)CCCN(CC(=O)O)CC(=O)O
InChI=1SC13H17NO4c1512(16)914(1013(17)18)847115213611h1356H4710H2(H1516)(H1718)
MFCD00552947
N(3PHENYL)PROPYLIMINODIACETICACID
ZINC000000191152
ZINC191152
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