Vitas-M small molecule compound

N-cyclooctyl-2-phenylcyclopropanecarboxamide

Catalog ID
STK419338
SMILES O=C(C1CC1c1ccccc1)NC1CCCCCCC1

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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 C18H25NO MW 271.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO/c20-18(19-15-11-7-2-1-3-8-12-15)17-13-16(17)14-9-5-4-6-10-14/h4-6,9-10,15-17H,1-3,7-8,11-13H2,(H,19,20)
InChIKey
TULFHSIXSMUUKB-UHFFFAOYSA-N
Synonyms
352682-22-5
352682225
C1CCCC(CCC1)NC(=O)C2CC2C3=CC=CC=C3
CYCLOPROPANECARBOXAMIDE2PHENYLNCYCLOOCTYL
InChI=1SC18H25NOc2018(191511721381215)171316(17)1495461014h469101517H13781113H2(H1920)
MFCD01351026
NCYCLOOCTYL(2PHENYLCYCLOPROPYL)CARBOXAMIDE
NCYCLOOCTYL2PHENYLCYCLOPROPANE1CARBOXAMIDE
Ncyclooctyl2phenylcyclopropanecarboxamide
ZINC000000473990
ZINC000002739706

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Available files

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