Vitas-M small molecule compound
N-(phenoxyacetyl)glycine
Catalog ID
STK115252
SMILES O=C(COc1ccccc1)NCC(=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(11-6-10(13)14)7-15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)InChIKey
MYTAKEVMLYCYIE-UHFFFAOYSA-NSynonyms
14231-45-9((PHENOXYACETYL)AMINO)ACETICACID
(2PHENOXYACETAMIDO)ACETICACID
14231459
2((2PHENOXYACETYL)AMINO)ACETICACID
2(2PHENOXYACETAMIDO)ACETICACID
C1=CC=C(C=C1)OCC(=O)NCC(=O)O
GLYCINEN(PHENOXYACETYL)(6CI7CI8CI9CI)
InChI=1SC10H11NO4c129(11610(13)14)7158421358h15H67H2(H1112)(H1314)
MFCD00667226
N(PHENOXYACETYL)GLYCINE
PHENOXYACETYLGLYCINE
ZINC000000401322
ZINC401322
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