Vitas-M small molecule compound

N-(3,4-difluorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

Catalog ID
STL122608
SMILES O=C(Nc1ccc(c(c1)F)F)CN1CCN(CC1)c1ccc(cc1)F

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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 C18H18F3N3O MW 349.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18F3N3O/c19-13-1-4-15(5-2-13)24-9-7-23(8-10-24)12-18(25)22-14-3-6-16(20)17(21)11-14/h1-6,11H,7-10,12H2,(H,22,25)
InChIKey
WFXFABGIIZAMFK-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=C(C=C3)F
InChI=1SC18H18F3N3Oc19131415(5213)249723(81024)1218(25)22143616(20)17(21)1114h1611H71012H2(H2225)
MFCD08852828
N(34difluorophenyl)2(4(4fluorophenyl)piperazin1yl)acetamide
ZINC000057290098
ZINC57290098

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Available files

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