Vitas-M small molecule compound

4-chloro-2-{[(3-fluorophenyl)amino]methyl}phenol

Catalog ID
STK878947
SMILES Fc1cccc(c1)NCc1cc(Cl)ccc1O

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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 C13H11ClFNO MW 251.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClFNO/c14-10-4-5-13(17)9(6-10)8-16-12-3-1-2-11(15)7-12/h1-7,16-17H,8H2
InChIKey
REHKNHQIBAXBGG-UHFFFAOYSA-N
Synonyms
416869-54-0
416869540
4chloro2(((3fluorophenyl)amino)methyl)phenol
4CHLORO2((3FLUOROANILINO)METHYL)PHENOL
C1=CC(=CC(=C1)F)NCC2=C(C=CC(=C2)Cl)O
InChI=1SC13H11ClFNOc14104513(17)9(610)8161231211(15)712h171617H8H2
MFCD01826288
ZINC000004989509
ZINC04989509
ZINC4989509

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Available files

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