Vitas-M small molecule compound

6-({4-(ethylamino)-6-[(methoxymethyl)amino]-1,3,5-triazin-2-yl}oxy)-2-phenylpyridazin-3(2H)-one

Catalog ID
STK644527
SMILES COCNc1nc(NCC)nc(n1)Oc1ccc(=O)n(n1)c1ccccc1

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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 C17H19N7O3 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7O3/c1-3-18-15-20-16(19-11-26-2)22-17(21-15)27-13-9-10-14(25)24(23-13)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H2,18,19,20,21,22)
InChIKey
CAVXDCDGZDVZLT-UHFFFAOYSA-N
Synonyms
1021028-90-9
1021028909
6((4(ethylamino)6((methoxymethyl)amino)135triazin2yl)oxy)2phenylpyridazin3(2H)one
6((4(ethylamino)6(methoxymethylamino)135triazin2yl)oxy)2phenylpyridazin3one
CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NCOC
InChI=1SC17H19N7O3c1318152016(1911262)2217(2115)271391014(25)24(2313)127546812h410H311H212H3(H21819202122)
MFCD12210010
ZINC000020744992
ZINC20744992

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Available files

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