Vitas-M small molecule compound

N-(3-methylpyridin-2-yl)-4-oxo-4-(3-oxopiperazin-1-yl)butanamide

Catalog ID
STK938771
SMILES O=C(Nc1ncccc1C)CCC(=O)N1CCNC(=O)C1

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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 C14H18N4O3 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3/c1-10-3-2-6-16-14(10)17-11(19)4-5-13(21)18-8-7-15-12(20)9-18/h2-3,6H,4-5,7-9H2,1H3,(H,15,20)(H,16,17,19)
InChIKey
HPRUFXSGRGWCMQ-UHFFFAOYSA-N
Synonyms
1219578-07-0
1219578070
CC1=C(N=CC=C1)NC(=O)CCC(=O)N2CCNC(=O)C2
InChI=1SC14H18N4O3c1103261614(10)1711(19)4513(21)18871512(20)918h236H4579H21H3(H1520)(H161719)
MFCD16627714
N(3methylpyridin2yl)4oxo4(3oxopiperazin1yl)butanamide
ZINC000040288301
ZINC40288301

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Available files

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