Vitas-M small molecule compound

ethyl N-[4-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]glycinate

Catalog ID
STK771179
SMILES CCOC(=O)CNc1nc(nc(n1)n1nnc(c1C)C(=O)C)N1CCOCC1

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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 C16H22N8O4 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N8O4/c1-4-28-12(26)9-17-14-18-15(23-5-7-27-8-6-23)20-16(19-14)24-10(2)13(11(3)25)21-22-24/h4-9H2,1-3H3,(H,17,18,19,20)
InChIKey
ONJURQDSJRZNAW-UHFFFAOYSA-N
Synonyms
CCOC(=O)CNC1=NC(=NC(=N1)N2CCOCC2)N3C(=C(N=N3)C(=O)C)C
ETHYL2((4(4ACETYL5METHYL(123TRIAZOLYL))6MORPHOLIN4YL135TRIAZIN2YL)AMINO)ACETATE
ETHYL2((4(4ACETYL5METHYLTRIAZOL1YL)6MORPHOLIN4YL135TRIAZIN2YL)AMINO)ACETATE
ethylN(4(4acetyl5methyl1H123triazol1yl)6(morpholin4yl)135triazin2yl)glycinate
Registry IDs
MFCD03767110
ZINC000001074275
ZINC01074275
ZINC1074275

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.