Vitas-M small molecule compound

N-(1-phenylethyl)glycinamide

Catalog ID
STK498053
SMILES NCC(=O)NC(c1ccccc1)C

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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 C10H14N2O MW 178.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)
InChIKey
ISKASNLUPTVDNL-UHFFFAOYSA-N
Synonyms
439287-55-5
2aminoN(1phenylethyl)acetamide
439287555
CC(C1=CC=CC=C1)NC(=O)CN
InChI=1SC10H14N2Oc18(1210(13)711)9532469h268H711H21H3(H1213)
MFCD01476082
N(1phenylethyl)glycinamide
ZINC000019513875
ZINC000019513877

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Available files

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