Vitas-M small molecule compound

N-[2-(1-methylcyclopropyl)phenyl]propanamide

Catalog ID
STK064941
SMILES CCC(=O)Nc1ccccc1C1(C)CC1

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-3-12(15)14-11-7-5-4-6-10(11)13(2)8-9-13/h4-7H,3,8-9H2,1-2H3,(H,14,15)
InChIKey
RXDAYYXZHPZFSV-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC=C1C2(CC2)C
CCC(=O)Nc1ccccc1C1(C)CC1
InChI=1SC13H17NOc1312(15)1411754610(11)13(2)8913h47H389H212H3(H1415)
MFCD02601677
N(2(1METHYLCYCLOPROPYL)PHENYL)PROPANAMIDE
STK064941
ZINC000005524275
ZINC05524275
ZINC5524275

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Available files

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