Vitas-M small molecule compound
5-(3,4-dimethoxyphenyl)-N-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL510305
SMILES COc1ccc(cc1OC)c1[nH]nc(c1)C(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2
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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 C28H20N4O5 MW 492.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N4O5/c1-36-22-12-11-15(13-23(22)37-2)20-14-21(30-29-20)27(34)31-32-25-17-8-4-5-9-18(17)26(33)24(25)16-7-3-6-10-19(16)28(32)35/h3-14H,1-2H3,(H,29,30)(H,31,34)InChIKey
MTFLLHNHRIOUSL-UHFFFAOYSA-NSynonyms
134717117
3(34dimethoxyphenyl)~(N)(511dioxoindeno(12c)isoquinolin6yl)1~(H)pyrazole5carboxamide
3(34dimethoxyphenyl)N(511dioxo5Hindeno(12c)isoquinolin6(11H)yl)1Hpyrazole5carboxamide
5(34dimethoxyphenyl)N(511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)1Hpyrazole3carboxamide
COc1ccc(cc1OC)c1n(nH)c(c1)C(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2
InChI=1SC28H20N4O5c13622121115(1323(22)372)201421(302920)27(34)31322517845918(17)26(33)24(25)167361019(16)28(32)35h314H12H3(H2930)(H3134)
MFCD31711396
ZINC001547200872
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