Vitas-M small molecule compound

2-(2-chlorophenoxy)-1-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone

Catalog ID
STK355455
SMILES O=C(N1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F)COc1ccccc1Cl

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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 C19H17ClF3N3O4 MW 443.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClF3N3O4/c20-14-3-1-2-4-17(14)30-12-18(27)25-9-7-24(8-10-25)15-6-5-13(19(21,22)23)11-16(15)26(28)29/h1-6,11H,7-10,12H2
InChIKey
HYEIVRHMDPMDFQ-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)1(4(2nitro4(trifluoromethyl)phenyl)piperazin1yl)ethanone
C1CN(CCN1C2=C(C=C(C=C2)C(F)(F)F)(N+)(=O)(O))C(=O)COC3=CC=CC=C3Cl
InChI=1SC19H17ClF3N3O4c2014312417(14)301218(27)259724(81025)156513(19(2122)23)1116(15)26(28)29h1611H71012H2
MFCD06631071
O=C(N1CCN(CC1)c1ccc(cc1(N+)(=O)(O))C(F)(F)F)COc1ccccc1Cl
ZINC000016448638
ZINC16448638

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Available files

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