Vitas-M small molecule compound

4,4'-({4-[(3,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)

Catalog ID
STK058736
SMILES CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)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 C24H24Cl2N4O4 MW 503.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24Cl2N4O4/c1-4-33-19-10-15(6-8-18(19)34-11-14-5-7-16(25)17(26)9-14)22(20-12(2)27-29-23(20)31)21-13(3)28-30-24(21)32/h5-10,22H,4,11H2,1-3H3,(H2,27,29,31)(H2,28,30,32)
InChIKey
BSLGQVXZOIANLS-UHFFFAOYSA-N
Synonyms
956782-31-3
4((4((34DICHLOROPHENYL)METHOXY)3ETHOXYPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((4((34DICHLOROBENZYL)OXY)3ETHOXYPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((34DICHLOROBENZYL)OXY)3ETHOXYPHENYL)METHANEDIYL)BIS(5METHYL12DIHYDRO3HPYRAZOL3ONE)
44((4((34dichlorobenzyl)oxy)3ethoxyphenyl)methylene)bis(3methyl1Hpyrazol5ol)
956782313
CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OCC4=CC(=C(C=C4)Cl)Cl
CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC24H24Cl2N4O4c1433191015(6818(19)3411145716(25)17(26)914)22(2012(2)272923(20)31)2113(3)283024(21)32h51022H411H213H3(H2272931)(H2283032)
MFCD03292463
STK058736
ZINC000020066315
ZINC20066315

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.