Vitas-M small molecule compound

N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(5-hydroxy-1H-pyrazol-3-yl)acetamide

Catalog ID
STL523615
SMILES COc1c(OC)ccc2c1c(=O)n(NC(=O)Cc1n[nH]c(c1)O)c1c2C(=O)c2c1cccc2

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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 C23H18N4O6 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6/c1-32-15-8-7-14-18-20(12-5-3-4-6-13(12)21(18)30)27(23(31)19(14)22(15)33-2)26-17(29)10-11-9-16(28)25-24-11/h3-9H,10H2,1-2H3,(H,26,29)(H2,24,25,28)
InChIKey
SOOBCCAMBZAWQX-UHFFFAOYSA-N
Synonyms

~(N)(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)2(5oxo12dihydropyrazol3yl)acetamide
132352184
COc1c(OC)ccc2c1c(=O)n(NC(=O)Cc1n(nH)c(c1)O)c1c2C(=O)c2c1cccc2
InChI=1SC23H18N4O6c1321587141820(12534613(12)21(18)30)27(23(31)19(14)22(15)332)2617(29)1011916(28)252411h39H10H212H3(H2629)(H2242528)
MFCD31753046
N(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)2(5hydroxy1Hpyrazol3yl)acetamide
N(34dimethoxy511dioxo5Hindeno(12c)isoquinolin6(11H)yl)2(5hydroxy1Hpyrazol3yl)acetamide
ZINC000824519497

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Available files

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