Vitas-M small molecule compound
2,2'-[(3-methylphenyl)imino]diacetic acid
Catalog ID
STK387041
SMILES OC(=O)CN(c1cccc(c1)C)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/c1-8-3-2-4-9(5-8)12(6-10(13)14)7-11(15)16/h2-5H,6-7H2,1H3,(H,13,14)(H,15,16)InChIKey
ZHYMBNLOYMJTPR-UHFFFAOYSA-NSynonyms
30042-63-82((CARBOXYMETHYL)(3METHYLPHENYL)AMINO)ACETICACID
2(N(CARBOXYMETHYL)3METHYLANILINO)ACETICACID
22((3methylphenyl)imino)diaceticacid
22((3METHYLPHENYL)IMINO)DIACETICACID(NONPREFERREDNAME)
30042638
CC1=CC(=CC=C1)N(CC(=O)O)CC(=O)O
InChI=1SC11H13NO4c183249(58)12(610(13)14)711(15)16h25H67H21H3(H1314)(H1516)
MFCD00455848
ZINC000000240393
ZINC240393
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