Vitas-M small molecule compound

N-[4-(cyanomethyl)phenyl]-3-methylbutanamide

Catalog ID
STK498818
SMILES N#CCc1ccc(cc1)NC(=O)CC(C)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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c1-10(2)9-13(16)15-12-5-3-11(4-6-12)7-8-14/h3-6,10H,7,9H2,1-2H3,(H,15,16)
InChIKey
OUTBTWJAEFQHFB-UHFFFAOYSA-N
Synonyms
1003668-98-1
1003668981
CC(C)CC(=O)NC1=CC=C(C=C1)CC#N
InChI=1SC13H16N2Oc110(2)913(16)15125311(4612)7814h3610H79H212H3(H1516)
MFCD11844452
N(4(cyanomethyl)phenyl)3methylbutanamide
ZINC000015028871
ZINC15028871

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Available files

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