Vitas-M small molecule compound
3-[(2E)-but-2-en-1-yl]-1,6,7-trimethyl-8-[2-(morpholin-4-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK854907
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)CCN1CCOCC1
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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 C20H28N6O3 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N6O3/c1-5-6-7-25-18(27)16-17(22(4)20(25)28)21-19-24(14(2)15(3)26(16)19)9-8-23-10-12-29-13-11-23/h5-6H,7-13H2,1-4H3/b6-5+InChIKey
GTWUEMIOOGXWRF-AATRIKPKSA-NSynonyms
916035-53-5(E)3(but2en1yl)167trimethyl8(2morpholinoethyl)1Himidazo(21f)purine24(3H8H)dione
2((E)but2enyl)478trimethyl6(2morpholin4ylethyl)purino(78a)imidazole13dione
3((2E)but2en1yl)167trimethyl8(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
3((2E)BUT2ENYL)167TRIMETHYL8(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
916035535
CC=CCN1C(=O)C2=C(N=C3N2C(=C(N3CCN4CCOCC4)C)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)CCN1CCOCC1
InChI=1SC20H28N6O3c15672518(27)1617(22(4)20(25)28)211924(14(2)15(3)26(16)19)9823101229131123h56H713H214H3b65+
MFCD08364204
ZINC000019201040
ZINC19201040
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