Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy}ethanone

Catalog ID
STK185495
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)COCC(=O)N1CCN(CC1)c1ccccc1F

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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 C24H28ClFN4O3 MW 474.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClFN4O3/c25-19-4-3-5-20(16-19)27-8-12-29(13-9-27)23(31)17-33-18-24(32)30-14-10-28(11-15-30)22-7-2-1-6-21(22)26/h1-7,16H,8-15,17-18H2
InChIKey
VFPIAKIVZXLPAN-UHFFFAOYSA-N
Synonyms

1(4(3CHLOROPHENYL)PIPERAZIN1YL)2(2(4(2FLUOROPHENYL)PIPERAZIN1YL)2OXOETHOXY)ETHANONE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)N3CCN(CC3)C4=CC=CC=C4F
InChI=1SC24H28ClFN4O3c251943520(1619)2781229(13927)23(31)17331824(32)30141028(111530)22721621(22)26h1716H8151718H2
MFCD08678183
ZINC000009907272
ZINC09907272
ZINC9907272

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Available files

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