Vitas-M small molecule compound
4,4'-{[4-(benzyloxy)-3-ethoxyphenyl]methanediyl}bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
Catalog ID
STK509045
SMILES CCOc1cc(ccc1OCc1ccccc1)C(c1c(=O)n(n(c1C)C)c1ccccc1)c1c(=O)n(n(c1C)C)c1ccccc1
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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 C38H38N4O4 MW 614.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N4O4/c1-6-45-33-24-29(22-23-32(33)46-25-28-16-10-7-11-17-28)36(34-26(2)39(4)41(37(34)43)30-18-12-8-13-19-30)35-27(3)40(5)42(38(35)44)31-20-14-9-15-21-31/h7-24,36H,6,25H2,1-5H3InChIKey
YTGCYNDNYWWEOO-UHFFFAOYSA-NSynonyms
353477-85-7353477857
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)(3ETHOXY4PHENYLMETHOXYPHENYL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
4((4(BENZYLOXY)3ETHOXYPHENYL)(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)METHYL)15DIMETHYL2PHENYL12DIHYDRO3HPYRAZOL3ONE
44((4(benzyloxy)3ethoxyphenyl)methanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
CCOC1=C(C=CC(=C1)C(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)OCC6=CC=CC=C6
InChI=1SC38H38N4O4c1645332429(222332(33)46252816107111728)36(3426(2)39(4)41(37(34)43)3018128131930)3527(3)40(5)42(38(35)44)3120149152131h72436H625H215H3
MFCD01647783
ZINC000008431403
ZINC08431403
ZINC8431403
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.