Vitas-M small molecule compound

N-(4-methylphenyl)cyclopropanecarboxamide

Catalog ID
STK409499
SMILES O=C(C1CC1)Nc1ccc(cc1)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 C11H13NO MW 175.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO/c1-8-2-6-10(7-3-8)12-11(13)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H,12,13)
InChIKey
KVERDXMFZFABHO-UHFFFAOYSA-N
Synonyms
7108-41-0
7108410
CC1=CC=C(C=C1)NC(=O)C2CC2
CYCLOPROPYLN(4METHYLPHENYL)CARBOXAMIDE
InChI=1SC11H13NOc182610(738)1211(13)9459h23679H45H21H3(H1213)
MFCD00094498
N(4methylphenyl)cyclopropanecarboxamide
N(PMETHYLPHENYL)CYCLOPROPANECARBOXAMIDE
N(PTOLYL)CYCLOPROPANECARBOXAMIDE
ZINC000000363163
ZINC00363163
ZINC363163

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Available files

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