Vitas-M small molecule compound

4-(4-ethylpiperazin-1-yl)-3-fluoroaniline

Catalog ID
STL412500
SMILES CCN1CCN(CC1)c1ccc(cc1F)N

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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 C12H18FN3 MW 223.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18FN3/c1-2-15-5-7-16(8-6-15)12-4-3-10(14)9-11(12)13/h3-4,9H,2,5-8,14H2,1H3
InChIKey
IRLDCHVGDGNGFK-UHFFFAOYSA-N
Synonyms
873537-27-0
3FLUORO4(4ETHYLPIPERAZIN1YL)ANILINE
4(4ETHYL1PIPERAZINYL)3FLUOROBENZENAMINE
4(4ethylpiperazin1yl)3fluoroaniline
4(4ETHYLPIPERAZIN1YL)3FLUOROBENZENAMINE
4(4ETHYLPIPERAZIN1YL)3FLUOROPHENYLAMINE
4(4ETHYLPIPERAZINYL)3FLUOROPHENYLAMINE
873537270
BENZENAMINE4(4ETHYL1PIPERAZINYL)3FLUORO
CCN1CCN(CC1)C2=C(C=C(C=C2)N)F
InChI=1SC12H18FN3c12155716(8615)124310(14)911(12)13h349H25814H21H3
MFCD08699561
ZINC000020352153
ZINC20352153

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Available files

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