Vitas-M small molecule compound

methyl 4-({[4-(2-fluorophenyl)piperazin-1-yl]acetyl}amino)benzoate

Catalog ID
STK283064
SMILES COC(=O)c1ccc(cc1)NC(=O)CN1CCN(CC1)c1ccccc1F

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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 C20H22FN3O3 MW 371.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O3/c1-27-20(26)15-6-8-16(9-7-15)22-19(25)14-23-10-12-24(13-11-23)18-5-3-2-4-17(18)21/h2-9H,10-14H2,1H3,(H,22,25)
InChIKey
XHUNFQYZKWDWNN-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F
InChI=1SC20H22FN3O3c12720(26)156816(9715)2219(25)1423101224(131123)18532417(18)21h29H1014H21H3(H2225)
methyl4(((4(2fluorophenyl)piperazin1yl)acetyl)amino)benzoate
METHYL4((2(4(2FLUOROPHENYL)PIPERAZIN1YL)ACETYL)AMINO)BENZOATE
MFCD07705145
ZINC000054530086
ZINC54530086

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Available files

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