Vitas-M small molecule compound

2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N'-[(1E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK020682
SMILES COc1ccccc1/C=C/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 C19H20N6O4 MW 396.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O4/c1-23-17-16(18(27)24(2)19(23)28)25(12-20-17)11-15(26)22-21-10-6-8-13-7-4-5-9-14(13)29-3/h4-10,12H,11H2,1-3H3,(H,22,26)/b8-6-,21-10+
InChIKey
PXARSLUFRVKKSR-IHYYBNPGSA-N
Synonyms

(E)2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)N((E)3(2methoxyphenyl)allylidene)acetohydrazide
2(13dimethyl26dioxo1236tetrahydro7Hpurin7yl)N((1E)3(2methoxyphenyl)prop2en1ylidene)acetohydrazide
2(13dimethyl26dioxopurin7yl)N((E)((Z)3(2methoxyphenyl)prop2enylidene)amino)acetamide
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NN=CC=CC3=CC=CC=C3OC
COc1ccccc1C=CC=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
InChI=1SC19H20N6O4c1231716(18(27)24(2)19(23)28)25(122017)1115(26)2221106813745914(13)293h41012H11H213H3(H2226)b862110+
MFCD02668479
STK020682
ZINC000013598901
ZINC000035129135
ZINC35129135

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Available files

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