Vitas-M small molecule compound

2-amino-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Catalog ID
STL183937
SMILES NCC(=O)N1CCN(CC1)c1cccc(c1)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 C12H16ClN3O MW 253.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClN3O/c13-10-2-1-3-11(8-10)15-4-6-16(7-5-15)12(17)9-14/h1-3,8H,4-7,9,14H2
InChIKey
BCTOFIULIAPRBT-UHFFFAOYSA-N
Synonyms
938337-99-6
2amino1(4(3chlorophenyl)piperazin1yl)ethanone
938337996
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN
InChI=1SC12H16ClN3Oc131021311(810)154616(7515)12(17)914h138H47914H2
MFCD09724286
ZINC000011805424
ZINC11805424

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Available files

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