Vitas-M small molecule compound

N-benzylpropanamide

Catalog ID
STK417739
SMILES CCC(=O)NCc1ccccc1

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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 C10H13NO MW 163.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
InChIKey
ZFNAETKJDHAQEN-UHFFFAOYSA-N
Synonyms
10264-12-7
10264127
CCC(=O)NCC1=CC=CC=C1
InChI=1SC10H13NOc1210(12)1189643579h37H28H21H3(H1112)
MFCD00791238
N(PHENYLMETHYL)PROPANIMIDE
Nbenzylpropanamide
PROPANAMIDEN(PHENYLMETHYL)
ZINC000003103910
ZINC03103910
ZINC3103910

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Available files

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