Vitas-M small molecule compound

4-(3,4-dichlorophenyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Catalog ID
STK455165
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)Cl)Cl)Nc1ccccc1C(F)(F)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 C18H16Cl2F3N3O MW 418.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2F3N3O/c19-14-6-5-12(11-15(14)20)25-7-9-26(10-8-25)17(27)24-16-4-2-1-3-13(16)18(21,22)23/h1-6,11H,7-10H2,(H,24,27)
InChIKey
MXPHFGQZJMCDRE-UHFFFAOYSA-N
Synonyms

(4(34DICHLOROPHENYL)PIPERAZINYL)N(2(TRIFLUOROMETHYL)PHENYL)CARBOXAMIDE
4(34dichlorophenyl)N(2(trifluoromethyl)phenyl)piperazine1carboxamide
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(F)(F)F
InChI=1SC18H16Cl2F3N3Oc19146512(1115(14)20)257926(10825)17(27)2416421313(16)18(2122)23h1611H710H2(H2427)
MFCD04228382
ZINC000002853457
ZINC02853457
ZINC2853457

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Available files

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