Vitas-M small molecule compound

N-[2-(propan-2-yl)phenyl]cyclopropanecarboxamide

Catalog ID
STK426883
SMILES O=C(C1CC1)Nc1ccccc1C(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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-9(2)11-5-3-4-6-12(11)14-13(15)10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,14,15)
InChIKey
IWZSKUGRSWKJOD-UHFFFAOYSA-N
Synonyms
424817-57-2
424817572
CC(C)C1=CC=CC=C1NC(=O)C2CC2
CYCLOPROPYLN(2(METHYLETHYL)PHENYL)CARBOXAMIDE
InChI=1SC13H17NOc19(2)11534612(11)1413(15)107810h36910H78H212H3(H1415)
MFCD01359199
N(2(propan2yl)phenyl)cyclopropanecarboxamide
N(2PROPAN2YLPHENYL)CYCLOPROPANECARBOXAMIDE
ZINC000000442464
ZINC00442464
ZINC442464

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Available files

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