Vitas-M small molecule compound

4-(4-ethoxyphenyl)-3-hydroxy-7,7-dimethyl-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one

Catalog ID
STK333242
SMILES CCOc1ccc(cc1)C1C2=C(Nc3c1c(O)n[nH]3)CC(CC2=O)(C)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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-4-26-12-7-5-11(6-8-12)15-16-13(9-20(2,3)10-14(16)24)21-18-17(15)19(25)23-22-18/h5-8,15H,4,9-10H2,1-3H3,(H3,21,22,23,25)
InChIKey
RPQLNUCFPVDNBT-UHFFFAOYSA-N
Synonyms

4(4ethoxyphenyl)3hydroxy77dimethyl146789hexahydro5Hpyrazolo(34b)quinolin5one
4(4ethoxyphenyl)77dimethyl124689hexahydropyrazolo(34b)quinoline35dione
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)NN4
CCOc1ccc(cc1)C1C2=C(Nc3c1c(O)n(nH)3)CC(CC2=O)(C)C
InChI=1SC20H23N3O3c1426127511(6812)151613(920(23)1014(16)24)211817(15)19(25)232218h5815H4910H213H3(H321222325)
MFCD09962911
ZINC000012347496
ZINC000012347504

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Available files

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