Vitas-M small molecule compound

5-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Catalog ID
STK553129
SMILES OC(=O)CCCC(=O)N1N=C(CC1c1cccc(c1)[N+](=O)[O-])c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C29H23ClN4O6 MW 558.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN4O6/c30-19-12-13-22-21(15-19)27(17-6-2-1-3-7-17)28(29(38)31-22)23-16-24(18-8-4-9-20(14-18)34(39)40)33(32-23)25(35)10-5-11-26(36)37/h1-4,6-9,12-15,24H,5,10-11,16H2,(H,31,38)(H,36,37)
InChIKey
IIROHKZBIYKAQN-UHFFFAOYSA-N
Synonyms
394239-93-1
394239931
5(3(6chloro2oxo4phenyl12dihydroquinolin3yl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
MFCD03677671
OC(=O)CCCC(=O)N1N=C(CC1c1cccc(c1)(N+)(=O)(O))c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
ZINC000011852465
ZINC000011852466

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Available files

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