Vitas-M small molecule compound

ethyl 4-{[4-amino-6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3,5-triazin-2-yl]methyl}piperazine-1-carboxylate

Catalog ID
STL444821
SMILES CCOC(=O)N1CCN(CC1)Cc1nc(N)nc(n1)Nc1ccc2c(c1)OCCO2

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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 C19H25N7O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N7O4/c1-2-28-19(27)26-7-5-25(6-8-26)12-16-22-17(20)24-18(23-16)21-13-3-4-14-15(11-13)30-10-9-29-14/h3-4,11H,2,5-10,12H2,1H3,(H3,20,21,22,23,24)
InChIKey
KJGUYZZLLMGBEH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)CC2=NC(=NC(=N2)NC3=CC4=C(C=C3)OCCO4)N
ETHYL4((4AMINO6(23DIHYDRO14BENZODIOXIN6YLAMINO)135TRIAZIN2YL)METHYL)1PIPERAZINECARBOXYLATE
ethyl4((4amino6(23dihydro14benzodioxin6ylamino)135triazin2yl)methyl)piperazine1carboxylate
InChI=1SC19H25N7O4c122819(27)267525(6826)12162217(20)2418(2316)2113341415(1113)301092914h3411H251012H21H3(H32021222324)
MFCD07773748
ZINC000021345944
ZINC21345944

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Available files

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