Vitas-M small molecule compound

N-(2-cyclopropylphenyl)cyclopropanecarboxamide

Catalog ID
STK291372
SMILES O=C(C1CC1)Nc1ccccc1C1CC1

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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 C13H15NO MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO/c15-13(10-7-8-10)14-12-4-2-1-3-11(12)9-5-6-9/h1-4,9-10H,5-8H2,(H,14,15)
InChIKey
RPTWXBMKSIHBMS-UHFFFAOYSA-N
Synonyms

C1CC1C2=CC=CC=C2NC(=O)C3CC3
CYCLOPROPANECARBOXAMIDEN(2CYCLOPROPYLPHENYL)
InChI=1SC13H15NOc1513(107810)1412421311(12)9569h14910H58H2(H1415)
MFCD10465588
N(2cyclopropylphenyl)cyclopropanecarboxamide
ZINC000020028158
ZINC20028158

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Available files

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