Vitas-M small molecule compound

phenylalaninamide

Catalog ID
STK897840
SMILES NC(C(=O)N)Cc1ccccc1

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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 C9H12N2O MW 164.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)
InChIKey
OBSIQMZKFXFYLV-UHFFFAOYSA-N
Synonyms
17193-31-6
(S)2AMINO3PHENYLPROPIONAMIDE
(S)ALPHAAMINOBENZENEPROPANAMIDE
17193316
2AMINO3PHENYLPROPANAMIDE
2AMINO3PHENYLPROPIONAMIDE
ALPHAAMINOBENZENEPROPIONAMIDE
C1=CC=C(C=C1)CC(C(=O)N)N
DLPHENYLALANINEAMIDE
InChI=1SC9H12N2Oc108(9(11)12)67421357h158H610H2(H21112)
MFCD09948489
PROPANAMIDE2AMINO3PHENYL
ZINC000016051972
ZINC000019514483

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Available files

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