Vitas-M small molecule compound

3-[(4-acetylpiperazin-1-yl)carbonyl]-7-chloroquinolin-4(1H)-one

Catalog ID
STK648638
SMILES Clc1ccc2c(c1)[nH]cc(c2=O)C(=O)N1CCN(CC1)C(=O)C

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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 C16H16ClN3O3 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O3/c1-10(21)19-4-6-20(7-5-19)16(23)13-9-18-14-8-11(17)2-3-12(14)15(13)22/h2-3,8-9H,4-7H2,1H3,(H,18,22)
InChIKey
GHEDTFOHLXVDAF-UHFFFAOYSA-N
Synonyms
1144448-70-3
1144448703
3((4acetylpiperazin1yl)carbonyl)7chloroquinolin4(1H)one
3(4acetylpiperazine1carbonyl)7chloro1Hquinolin4one
CC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl
Clc1ccc2c(c1)(nH)cc(c2=O)C(=O)N1CCN(CC1)C(=O)C
InChI=1SC16H16ClN3O3c110(21)194620(7519)16(23)1391814811(17)2312(14)15(13)22h2389H47H21H3(H1822)
MFCD18164974
ZINC000031812927
ZINC31812927

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Available files

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