Vitas-M small molecule compound
4,4'-[(3-ethoxy-4-hydroxy-5-iodophenyl)methanediyl]bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK112842
SMILES CCOc1cc(cc(c1O)I)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C
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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 C17H19IN4O4 MW 470.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19IN4O4/c1-4-26-11-6-9(5-10(18)15(11)23)14(12-7(2)19-21-16(12)24)13-8(3)20-22-17(13)25/h5-6,14,23H,4H2,1-3H3,(H2,19,21,24)(H2,20,22,25)InChIKey
KMAHUIWLUOVXQD-UHFFFAOYSA-NSynonyms
4((3ETHOXY4HYDROXY5IODOPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
4((3ETHOXY4HYDROXY5IODOPHENYL)(5HYDROXY3METHYL1HPYRAZOL4YL)METHYL)3METHYL1HPYRAZOL5OL
44((3ETHOXY4HYDROXY5IODOPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
CCOC1=C(C(=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)I)O
CCOc1cc(cc(c1O)I)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC17H19IN4O4c14261169(510(18)15(11)23)14(127(2)192116(12)24)138(3)202217(13)25h561423H4H213H3(H2192124)(H2202225)
MFCD04089496
ZINC000019812143
ZINC19812143
Check stock
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Check stock on Vitas-MAvailable files
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