Vitas-M small molecule compound
3-[(2E)-but-2-en-1-yl]-1,7-dimethyl-8-[2-(morpholin-4-yl)ethyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK856623
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CCN1CCOCC1)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 C19H26N6O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N6O3/c1-4-5-6-24-17(26)15-16(21(3)19(24)27)20-18-23(14(2)13-25(15)18)8-7-22-9-11-28-12-10-22/h4-5,13H,6-12H2,1-3H3/b5-4+InChIKey
OIVBCRGQUAJADF-SNAWJCMRSA-NSynonyms
915884-87-6(E)3(but2en1yl)17dimethyl8(2morpholinoethyl)1Himidazo(21f)purine24(3H8H)dione
2((E)but2enyl)47dimethyl6(2morpholin4ylethyl)purino(78a)imidazole13dione
3((2E)but2en1yl)17dimethyl8(2(morpholin4yl)ethyl)1Himidazo(21f)purine24(3H8H)dione
3((2E)BUT2ENYL)17DIMETHYL8(2MORPHOLIN4YLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
915884876
CC=CCN1C(=O)C2=C(N=C3N2C=C(N3CCN4CCOCC4)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)CCN1CCOCC1)C
InChI=1SC19H26N6O3c14562417(26)1516(21(3)19(24)27)201823(14(2)1325(15)18)872291128121022h4513H612H213H3b54+
MFCD08360208
ZINC000019200994
ZINC19200994
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