Vitas-M small molecule compound
3-[(2E)-but-2-en-1-yl]-1,7-dimethyl-8-[3-(morpholin-4-yl)propyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STL008908
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CCCN1CCOCC1)C
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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/c1-4-5-8-25-18(27)16-17(22(3)20(25)28)21-19-24(15(2)14-26(16)19)9-6-7-23-10-12-29-13-11-23/h4-5,14H,6-13H2,1-3H3/b5-4+InChIKey
XXMIBTOETMZMMV-SNAWJCMRSA-NSynonyms
915915-42-3(E)3(but2en1yl)17dimethyl8(3morpholinopropyl)1Himidazo(21f)purine24(3H8H)dione
2((E)but2enyl)47dimethyl6(3morpholin4ylpropyl)purino(78a)imidazole13dione
3((2E)but2en1yl)17dimethyl8(3(morpholin4yl)propyl)1Himidazo(21f)purine24(3H8H)dione
3((2E)BUT2ENYL)17DIMETHYL8(3MORPHOLIN4YLPROPYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
915915423
CC=CCN1C(=O)C2=C(N=C3N2C=C(N3CCCN4CCOCC4)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CCCN1CCOCC1)C
InChI=1SC20H28N6O3c14582518(27)1617(22(3)20(25)28)211924(15(2)1426(16)19)96723101229131123h4514H613H213H3b54+
MFCD08360230
ZINC000020061993
ZINC20061993
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