Vitas-M small molecule compound

2-{4-[(5-chloro-2-methoxyphenyl)carbonyl]piperazin-1-yl}-N-(3-fluoro-4-methylphenyl)acetamide

Catalog ID
STL416620
SMILES COc1ccc(cc1C(=O)N1CCN(CC1)CC(=O)Nc1ccc(c(c1)F)C)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 C21H23ClFN3O3 MW 419.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClFN3O3/c1-14-3-5-16(12-18(14)23)24-20(27)13-25-7-9-26(10-8-25)21(28)17-11-15(22)4-6-19(17)29-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27)
InChIKey
ZZYYIPLLAUJQQR-UHFFFAOYSA-N
Synonyms

2(4((5chloro2methoxyphenyl)carbonyl)piperazin1yl)N(3fluoro4methylphenyl)acetamide
2(4(5chloro2methoxybenzoyl)piperazin1yl)N(3fluoro4methylphenyl)acetamide
CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC)F
InChI=1SC21H23ClFN3O3c1143516(1218(14)23)2420(27)13257926(10825)21(28)171115(22)4619(17)292h361112H71013H212H3(H2427)
MFCD30707061
ZINC000220963793
ZINC220963793

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Available files

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