Vitas-M small molecule compound
2-{4-[bis(5-hydroxy-3-phenyl-1H-pyrazol-4-yl)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide
Catalog ID
STL372097
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)C(c1c(O)[nH]nc1c1ccccc1)c1c(O)[nH]nc1c1ccccc1
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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 C36H33N5O6 MW 631.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33N5O6/c1-3-46-28-20-24(18-19-27(28)47-21-29(42)37-25-16-10-11-17-26(25)45-2)30(31-33(38-40-35(31)43)22-12-6-4-7-13-22)32-34(39-41-36(32)44)23-14-8-5-9-15-23/h4-20,30H,3,21H2,1-2H3,(H,37,42)(H2,38,40,43)(H2,39,41,44)InChIKey
IAHDCNFOGNVWOM-UHFFFAOYSA-NSynonyms
2(4(bis(3oxo5phenyl12dihydropyrazol4yl)methyl)2ethoxyphenoxy)N(2methoxyphenyl)acetamide
2(4(bis(5hydroxy3phenyl1Hpyrazol4yl)methyl)2ethoxyphenoxy)N(2methoxyphenyl)acetamide
CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5)OCC(=O)NC6=CC=CC=C6OC
CCOc1cc(ccc1OCC(=O)Nc1ccccc1OC)C(c1c(O)(nH)nc1c1ccccc1)c1c(O)(nH)nc1c1ccccc1
InChI=1SC36H33N5O6c1346282024(181927(28)472129(42)37251610111726(25)452)30(3133(384035(31)43)22126471322)3234(394136(32)44)23148591523h42030H321H212H3(H3742)(H2384043)(H2394144)
MFCD06124478
ZINC000100391355
ZINC100391355
Check stock
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