Vitas-M small molecule compound

N-(4-phenoxyphenyl)cyclopropanecarboxamide

Catalog ID
STK080517
SMILES O=C(C1CC1)Nc1ccc(cc1)Oc1ccccc1

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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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c18-16(12-6-7-12)17-13-8-10-15(11-9-13)19-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,17,18)
InChIKey
MAUUZSDODMYDIS-UHFFFAOYSA-N
Synonyms
66264-10-6
66264106
C1CC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
CYCLOPROPANECARBOXAMIDEN(4PHENOXYPHENYL)
CYCLOPROPYLN(4PHENOXYPHENYL)CARBOXAMIDE
InChI=1SC16H15NO2c1816(126712)171381015(11913)19144213514h15812H67H2(H1718)
MFCD01350400
N(4PHENOXYPHENYL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1ccc(cc1)Oc1ccccc1
STK080517
ZINC000002739195
ZINC02739195
ZINC2739195

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Available files

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