Vitas-M small molecule compound
2,2'-(phenylimino)diacetic acid
Catalog ID
STK226782
SMILES OC(=O)CN(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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)InChIKey
GQBWTAGIANQVGB-UHFFFAOYSA-NSynonyms
1137-73-1((CARBOXYMETHYL)(PHENYL)AMINO)ACETICACID
((CARBOXYMETHYL)ANILINO)ACETICACID
1137731
2((CARBOXYMETHYL)PHENYLAMINO)ACETICACID
2(N(CARBOXYMETHYL)ANILINO)ACETICACID
22(phenylimino)diaceticacid
ACETICACID1PHENYLIMINODI
C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
GLYCINEN(CARBOXYMETHYL)NPHENYL
InChI=1SC10H11NO4c129(13)611(710(14)15)8421358h15H67H2(H1213)(H1415)
MFCD00043570
N(CARBOXYMETHYL)NPHENYLGLYCINE
NNPHENYLAMINODIACETICACID
NPHENYLIMINODIACETICACID
NPHENYLIMINODIACETICACID(ANHYDRIDE)
ZINC000000154667
ZINC154667
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