Vitas-M small molecule compound
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK791327
SMILES CCOc1ccc(cc1OC)/C=N/NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
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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 C19H22N6O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O5/c1-5-30-13-7-6-12(8-14(13)29-4)9-21-22-15(26)10-25-11-20-17-16(25)18(27)24(3)19(28)23(17)2/h6-9,11H,5,10H2,1-4H3,(H,22,26)/b21-9+InChIKey
SPALKWIMTSKNEW-ZVBGSRNCSA-NSynonyms
315218-01-0(E)2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N(4ethoxy3methoxybenzylidene)acetohydrazide
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N((E)(4ethoxy3methoxyphenyl)methylidene)acetohydrazide
2(13dimethyl26dioxopurin7yl)N((E)(4ethoxy3methoxyphenyl)methylideneamino)acetamide
315218010
CCOC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C)OC
CCOc1ccc(cc1OC)C=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
InChI=1SC19H22N6O5c1530137612(814(13)294)9212215(26)102511201716(25)18(27)24(3)19(28)23(17)2h6911H510H214H3(H2226)b219+
MFCD02076869
N((1E)2(4ETHOXY3METHOXYPHENYL)1AZAVINYL)2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))ACETAMIDE
ZINC000001259717
ZINC33330575
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