Vitas-M small molecule compound

N-(3-phenylpropanoyl)glycine

Catalog ID
STK083197
SMILES O=C(NCC(=O)O)CCc1ccccc1

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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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15)
InChIKey
YEIQSAXUPKPPBN-UHFFFAOYSA-N
Synonyms

(3PHENYLPROPIONYL)GLYCINE
(3PHENYLPROPIONYLAMINO)ACETATE
(3PHENYLPROPIONYLAMINO)ACETICACID
2(3PHENYLPROPANAMIDO)ACETICACID
2(3PHENYLPROPANOYLAMINO)ACETICACID
3PHENYLPROPANOYLGLYCINE
3PHENYLPROPIONYLGLYCINE
C1=CC=C(C=C1)CCC(=O)NCC(=O)O
GLYCINEN(1OXO3PHENYLPROPYL)
GLYCINEN(3OXO3PHENYLPROPYL)HYDROCHLORIDE(9CI)
HYDROCINNAMOYLGLYCINE
InChI=1SC11H13NO3c1310(12811(14)15)769421359h15H68H2(H1213)(H1415)
MFCD03011415
N(1OXO3PHENYLPROPYL)GLYCINE
N(3PHENYLPROPANOYL)GLYCINE
N(3PHENYLPROPIONYL)GLYCINE
O=C(NCC(=O)O)CCc1ccccc1
PHENYLPROPIONYLGLYCINE
STK083197
ZINC000004672223
ZINC4672223

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Available files

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