Vitas-M small molecule compound

4-amino-N~3~-(4-ethoxyphenyl)-N~8~-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide

Catalog ID
STL438647
SMILES CCOc1ccc(cc1)NC(=O)c1nnc2n(c1N)cnc2C(=O)NC

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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 C16H17N7O3 MW 355.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N7O3/c1-3-26-10-6-4-9(5-7-10)20-16(25)11-13(17)23-8-19-12(15(24)18-2)14(23)22-21-11/h4-8H,3,17H2,1-2H3,(H,18,24)(H,20,25)
InChIKey
MIUBDCOUQJZBDL-UHFFFAOYSA-N
Synonyms

4AMINO3N(4ETHOXYPHENYL)8NMETHYLIMIDAZO(51C)(124)TRIAZINE38DICARBOXAMIDE
4aminoN~3~(4ethoxyphenyl)N~8~methylimidazo(51c)(124)triazine38dicarboxamide
4AMINON3(4ETHOXYPHENYL)N8METHYLIMIDAZO(51C)(124)TRIAZINE38DICARBOXAMIDE
CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C=NC(=C3N=N2)C(=O)NC)N
InChI=1SC16H17N7O3c132610649(5710)2016(25)1113(17)2381912(15(24)182)14(23)222111h48H317H212H3(H1824)(H2025)
MFCD06240164
ZINC000001414273
ZINC01414273
ZINC1414273

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Available files

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