Vitas-M small molecule compound

7-(cyclopropylmethyl)-3-[(2-hydroxyethoxy)methyl]-5,6,7,8-tetrahydro[1,3,5]triazino[1,2-a]purin-10(3H)-one

Catalog ID
STK657829
SMILES OCCOCn1cnc2c1nc1NCN(Cn1c2=O)CC1CC1

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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 C14H20N6O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N6O3/c21-3-4-23-9-19-7-15-11-12(19)17-14-16-6-18(5-10-1-2-10)8-20(14)13(11)22/h7,10,21H,1-6,8-9H2,(H,16,17)
InChIKey
ARQWLTHGKKMXMI-UHFFFAOYSA-N
Synonyms
1144444-85-8
1144444858
7(cyclopropylmethyl)3((2hydroxyethoxy)methyl)5678tetrahydro(135)triazino(12a)purin10(3H)one
7(cyclopropylmethyl)3(2hydroxyethoxymethyl)68dihydro4H(135)triazino(12a)purin10one
C1CC1CN2CN=C3NC4=C(C(=O)N3C2)N=CN4COCCO
InChI=1SC14H20N6O3c2134239197151112(19)171416618(5101210)820(14)13(11)22h71021H1689H2(H1617)
MFCD12216631
ZINC000031810885
ZINC31810885

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Available files

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