Vitas-M small molecule compound
2,2'-(benzylimino)diacetic acid
Catalog ID
STK226929
SMILES OC(=O)CN(Cc1ccccc1)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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c13-10(14)7-12(8-11(15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)(H,15,16)InChIKey
SZQUPQVVCLFZLC-UHFFFAOYSA-NSynonyms
3987-53-9(BENZYL(CARBOXYMETHYL)AMINO)ACETICACID
(BENZYLIMINO)BISACETICACID22(BENZYLIMINO)DIACETICACIDNBENZYLN(CARBOXYMETHYL)GLYCINENCARBOXYMETHYLNPHENYLMETHYLGLYCINE
(BENZYLIMINO)DIACETICACID
2((CARBOXYMETHYL)BENZYLAMINO)ACETICACID
2(BENZYL(CARBOXYMETHYL)AMINO)ACETICACID
22(BENZYLAZANEDIYL)DIACETICACID
22(benzylimino)diaceticacid
3987539
BENZYLIMINODIACETICACID
C1=CC=C(C=C1)CN(CC(=O)O)CC(=O)O
GLYCINEN(CARBOXYMETHYL)N(PHENYLMETHYL)
InChI=1SC11H13NO4c1310(14)712(811(15)16)69421359h15H68H2(H1314)(H1516)
MFCD00004285
NBENZYLAMINODIACETICACID
NBENZYLIMINODIACETICACID
ZINC000000155988
ZINC155988
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