Vitas-M small molecule compound

8-[(2E)-2-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinyl]-6-hydroxy-7-(2-hydroxy-3-phenoxypropyl)-3-methyl-3,7-dihydro-2H-purin-2-one

Catalog ID
STK596261
SMILES OC1=NC(=O)/C(=N/Nc2nc3c(n2CC(COc2ccccc2)O)c(O)nc(=O)n3C)/C(=N1)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 C19H18N8O7 MW 470.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N8O7/c1-26-13-12(16(31)23-19(26)33)27(7-9(28)8-34-10-5-3-2-4-6-10)17(20-13)25-24-11-14(29)21-18(32)22-15(11)30/h2-6,9,28H,7-8H2,1H3,(H,20,25)(H,23,31,33)(H2,21,22,29,30,32)
InChIKey
ZWAGEJTYYHXCFH-UHFFFAOYSA-N
Synonyms

MFCD07202912
OC1=NC(=O)C(=NNc2nc3c(n2CC(COc2ccccc2)O)c(O)nc(=O)n3C)C(=N1)O
ZINC000009110964
ZINC000009110965

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Available files

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