Vitas-M small molecule compound

N-[5-chloro-2-(prop-2-en-1-yloxy)benzyl]cyclopentanamine

Catalog ID
STK510817
SMILES C=CCOc1ccc(cc1CNC1CCCC1)Cl

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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 C15H20ClNO MW 265.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO/c1-2-9-18-15-8-7-13(16)10-12(15)11-17-14-5-3-4-6-14/h2,7-8,10,14,17H,1,3-6,9,11H2
InChIKey
WVTFAEBZWNGAAQ-UHFFFAOYSA-N
Synonyms
774190-32-8
774190328
C=CCOC1=C(C=C(C=C1)Cl)CNC2CCCC2
InChI=1SC15H20ClNOc12918158713(16)1012(15)111714534614h278101417H136911H2
MFCD04547965
N((5CHLORO2PROP2ENOXYPHENYL)METHYL)CYCLOPENTANAMINE
N(5chloro2(prop2en1yloxy)benzyl)cyclopentanamine
ZINC000002861440
ZINC2861440

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Available files

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