Vitas-M small molecule compound

N-[(4-propoxyphenyl)carbonyl]glycine

Catalog ID
STK528542
SMILES CCCOc1ccc(cc1)C(=O)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 C12H15NO4 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO4/c1-2-7-17-10-5-3-9(4-6-10)12(16)13-8-11(14)15/h3-6H,2,7-8H2,1H3,(H,13,16)(H,14,15)
InChIKey
OOOAIJCHAPYKDA-UHFFFAOYSA-N
Synonyms
51220-53-2
((4PROPOXYPHENYL)FORMAMIDO)ACETICACID
2((4PROPOXYBENZOYL)AMINO)ACETICACID
2(4propoxybenzamido)aceticacid
51220532
CCCOC1=CC=C(C=C1)C(=O)NCC(=O)O
GLYCINEN(4PROPOXYBENZOYL)
InChI=1SC12H15NO4c1271710539(4610)12(16)13811(14)15h36H278H21H3(H1316)(H1415)
MFCD00440466
N((4propoxyphenyl)carbonyl)glycine
N(4PROPOXYBENZOYL)GLYCINE
ZINC000002294981
ZINC2294981

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.