Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK059193
SMILES CCCOc1ccc(cc1)/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 C19H22N6O4 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O4/c1-4-9-29-14-7-5-13(6-8-14)10-21-22-15(26)11-25-12-20-17-16(25)18(27)24(3)19(28)23(17)2/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,26)/b21-10+
InChIKey
NVVPKBIVJKLZKU-UFFVCSGVSA-N
Synonyms
315218-08-7
(E)2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N(4propoxybenzylidene)acetohydrazide
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N((E)(4propoxyphenyl)methylidene)acetohydrazide
2(13dimethyl26dioxopurin7yl)N((E)(4propoxyphenyl)methylideneamino)acetamide
315218087
CCCOC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
CCCOc1ccc(cc1)C=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
InChI=1SC19H22N6O4c14929147513(6814)10212215(26)112512201716(25)18(27)24(3)19(28)23(17)2h581012H4911H213H3(H2226)b2110+
MFCD02076875
N((1E)2(4PROPOXYPHENYL)1AZAVINYL)2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))ACETAMIDE
STK059193
ZINC000013563721
ZINC96472311

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Available files

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