Vitas-M small molecule compound

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

Catalog ID
STK333238
SMILES Oc1ccc(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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-18(2)7-11-14(12(23)8-18)13(9-3-5-10(22)6-4-9)15-16(19-11)20-21-17(15)24/h3-6,13,22H,7-8H2,1-2H3,(H3,19,20,21,24)
InChIKey
XJAUHDDFCOIMSM-UHFFFAOYSA-N
Synonyms

3hydroxy4(4hydroxyphenyl)77dimethyl146789hexahydro5Hpyrazolo(34b)quinolin5one
4(4hydroxyphenyl)77dimethyl124689hexahydropyrazolo(34b)quinoline35dione
CC1(CC2=C(C(C3=C(N2)NNC3=O)C4=CC=C(C=C4)O)C(=O)C1)C
InChI=1SC18H19N3O3c118(2)71114(12(23)818)13(93510(22)649)1516(1911)202117(15)24h361322H78H212H3(H319202124)
MFCD09962907
Oc1ccc(cc1)C1C2=C(Nc3c1c(O)n(nH)3)CC(CC2=O)(C)C
ZINC000012347436
ZINC000012347448

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Available files

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