Vitas-M small molecule compound

diethyl 2,2'-(3,4-dioxo-3,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole-2,10-diyl)diacetate

Catalog ID
STK688313
SMILES CCOC(=O)Cn1nc2n(c(=O)c1=O)c1c(n2CC(=O)OCC)cccc1

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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 C17H18N4O6 MW 374.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O6/c1-3-26-13(22)9-19-11-7-5-6-8-12(11)21-16(25)15(24)20(18-17(19)21)10-14(23)27-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey
VHWQHAJZVDELMN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2N3C1=NN(C(=O)C3=O)CC(=O)OCC
diethyl22(34dioxo34dihydro(124)triazino(43a)benzimidazole210diyl)diacetate
ETHYL2(2(2ETHOXY2OXOETHYL)34DIOXO(124)TRIAZINO(34B)BENZIMIDAZOL10YL)ACETATE
InChI=1SC17H18N4O6c132613(22)91911756812(11)2116(25)15(24)20(1817(19)21)1014(23)2742h58H34910H212H3
MFCD07657283
ZINC000004709635
ZINC04709635
ZINC4709635

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Available files

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