Vitas-M small molecule compound
2,2'-[(2,4-dihydroxybenzyl)imino]diacetic acid
Catalog ID
STK678204
SMILES OC(=O)CN(Cc1ccc(cc1O)O)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 C11H13NO6 MW 255.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO6/c13-8-2-1-7(9(14)3-8)4-12(5-10(15)16)6-11(17)18/h1-3,13-14H,4-6H2,(H,15,16)(H,17,18)InChIKey
RUJCPBLFBWDYRR-UHFFFAOYSA-NSynonyms
337493-89-7((CARBOXYMETHYL)((24DIHYDROXYPHENYL)METHYL)AMINO)ACETICACID
(CARBOXYMETHYL(24DIHYDROXYBENZYL)AMINO)ACETICACID
2(((24DIHYDROXYPHENYL)METHYL)(CARBOXYMETHYL)AMINO)ACETICACID
2((CARBOXYMETHYL)((24DIHYDROXYPHENYL)METHYL)AMINO)ACETICACID
2(carboxymethyl((24dihydroxyphenyl)methyl)amino)aceticacid
22((24dihydroxybenzyl)imino)diaceticacid
337493897
C1=CC(=C(C=C1O)O)CN(CC(=O)O)CC(=O)O
InChI=1SC11H13NO6c138217(9(14)38)412(510(15)16)611(17)18h131314H46H2(H1516)(H1718)
MFCD01593652
ZINC000000968695
ZINC968695
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