Vitas-M small molecule compound

2-(2-cyclopropyl-2-oxoethoxy)benzonitrile

Catalog ID
STK056432
SMILES N#Cc1ccccc1OCC(=O)C1CC1

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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 C12H11NO2 MW 201.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO2/c13-7-10-3-1-2-4-12(10)15-8-11(14)9-5-6-9/h1-4,9H,5-6,8H2
InChIKey
QDKYOSXDWZEWAV-UHFFFAOYSA-N
Synonyms
296884-93-0
2(2CYCLOPROPYL2OXOETHOXY)BENZENECARBONITRILE
2(2CYCLOPROPYL2OXOETHOXY)BENZONITRILE
296884930
BENZONITRILE2(2CYCLOPROPYL2OXOETHOXY)
C1CC1C(=O)COC2=CC=CC=C2C#N
InChI=1SC12H11NO2c13710312412(10)15811(14)9569h149H568H2
MFCD00468897
N#Cc1ccccc1OCC(=O)C1CC1
STK056432
ZINC000000052646
ZINC00052646
ZINC52646

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Available files

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