Vitas-M small molecule compound
5-(3,4-diethoxyphenyl)-N-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)-1,2-oxazole-3-carboxamide
Catalog ID
STK637918
SMILES CCOc1cc(ccc1OCC)c1onc(c1)C(=O)Nc1cccc2c1c(=O)[nH][nH]c2=O
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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 C22H20N4O6 MW 436.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O6/c1-3-30-16-9-8-12(10-18(16)31-4-2)17-11-15(26-32-17)21(28)23-14-7-5-6-13-19(14)22(29)25-24-20(13)27/h5-11H,3-4H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)InChIKey
QVKVNJSYDPXSGA-UHFFFAOYSA-NSynonyms
951969-95-25(34diethoxyphenyl)N(14dioxo1234tetrahydrophthalazin5yl)12oxazole3carboxamide
5(34diethoxyphenyl)N(14dioxo1234tetrahydrophthalazin5yl)isoxazole3carboxamide
5(34diethoxyphenyl)N(14dioxo23dihydrophthalazin5yl)12oxazole3carboxamide
951969952
CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O)OCC
CCOc1cc(ccc1OCC)c1onc(c1)C(=O)Nc1cccc2c1c(=O)(nH)(nH)c2=O
InChI=1SC22H20N4O6c1330169812(1018(16)3142)171115(263217)21(28)23147561319(14)22(29)252420(13)27h511H34H212H3(H2328)(H2427)(H2529)
MFCD09858290
ZINC000013733530
ZINC13733530
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