Vitas-M small molecule compound
8-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(4-ethoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STL004978
SMILES CCOc1ccc(cc1)c1cn2c(n1c1ccc3c(c1)OCCO3)nc1c2c(=O)n(C)c(=O)n1C
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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 C25H23N5O5 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O5/c1-4-33-17-8-5-15(6-9-17)18-14-29-21-22(27(2)25(32)28(3)23(21)31)26-24(29)30(18)16-7-10-19-20(13-16)35-12-11-34-19/h5-10,13-14H,4,11-12H2,1-3H3InChIKey
HFZXXPIVBMQBFR-UHFFFAOYSA-NSynonyms
848995-39-16(23DIHYDRO14BENZODIOXIN6YL)7(4ETHOXYPHENYL)24DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
8(23dihydro14benzodioxin6yl)7(4ethoxyphenyl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
8(23dihydrobenzo(b)(14)dioxin6yl)7(4ethoxyphenyl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
848995391
CCOC1=CC=C(C=C1)C2=CN3C4=C(N=C3N2C5=CC6=C(C=C5)OCCO6)N(C(=O)N(C4=O)C)C
InChI=1SC25H23N5O5c1433178515(6917)1814292122(27(2)25(32)28(3)23(21)31)2624(29)30(18)167101920(1316)3512113419h5101314H41112H213H3
MFCD05679405
ZINC000009126734
ZINC09126734
ZINC9126734
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