Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(2-fluorophenoxy)acetamide

Catalog ID
STK319800
SMILES O=C(Nc1cccc(c1N1CCN(CC1)C(=O)C)Cl)COc1ccccc1F

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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 C20H21ClFN3O3 MW 405.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClFN3O3/c1-14(26)24-9-11-25(12-10-24)20-15(21)5-4-7-17(20)23-19(27)13-28-18-8-3-2-6-16(18)22/h2-8H,9-13H2,1H3,(H,23,27)
InChIKey
XDSQPNMGULBFIT-UHFFFAOYSA-N
Synonyms
919026-14-5
919026145
CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F
InChI=1SC20H21ClFN3O3c114(26)2491125(121024)2015(21)54717(20)2319(27)132818832616(18)22h28H913H21H3(H2327)
MFCD09040326
N(2(4acetylpiperazin1yl)3chlorophenyl)2(2fluorophenoxy)acetamide
ZINC000010010532
ZINC10010532

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Available files

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