Vitas-M small molecule compound

N-(3-chlorophenyl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide

Catalog ID
STK934570
SMILES O=C(Nc1cccc(c1)Cl)CCC(=O)N1CCN(CC1)c1ccccn1

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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 C19H21ClN4O2 MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O2/c20-15-4-3-5-16(14-15)22-18(25)7-8-19(26)24-12-10-23(11-13-24)17-6-1-2-9-21-17/h1-6,9,14H,7-8,10-13H2,(H,22,25)
InChIKey
NJDRQOYANAPXEP-UHFFFAOYSA-N
Synonyms
1219588-69-8
1219588698
C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC19H21ClN4O2c201543516(1415)2218(25)7819(26)24121023(111324)1761292117h16914H781013H2(H2225)
MFCD08300844
N(3chlorophenyl)4oxo4(4(pyridin2yl)piperazin1yl)butanamide
N(3chlorophenyl)4oxo4(4pyridin2ylpiperazin1yl)butanamide
ZINC000038739026
ZINC38739026

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Available files

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