Vitas-M small molecule compound

N-(2-cyanophenyl)cyclopropanecarboxamide

Catalog ID
STK324698
SMILES N#Cc1ccccc1NC(=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 C11H10N2O MW 186.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O/c12-7-9-3-1-2-4-10(9)13-11(14)8-5-6-8/h1-4,8H,5-6H2,(H,13,14)
InChIKey
GFEUMLAOXFFPOS-UHFFFAOYSA-N
Synonyms
124005-87-4
124005874
C1CC1C(=O)NC2=CC=CC=C2C#N
InChI=1SC11H10N2Oc1279312410(9)1311(14)8568h148H56H2(H1314)
MFCD03159448
N(2CYANOPHENYL)CYCLOPROPANECARBOXAMIDE
N(2CYANOPHENYL)CYCLOPROPYLCARBOXAMIDE
ZINC000000070359
ZINC00070359
ZINC70359

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Available files

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