Vitas-M small molecule compound
4,4'-{[4-(benzyloxy)-3-methoxyphenyl]methanediyl}bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
Catalog ID
STK509029
SMILES COc1cc(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 C37H36N4O4 MW 600.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N4O4/c1-25-33(36(42)40(38(25)3)29-17-11-7-12-18-29)35(34-26(2)39(4)41(37(34)43)30-19-13-8-14-20-30)28-21-22-31(32(23-28)44-5)45-24-27-15-9-6-10-16-27/h6-23,35H,24H2,1-5H3InChIKey
KQSJNHZYCVXAPV-UHFFFAOYSA-NSynonyms
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)(3METHOXY4PHENYLMETHOXYPHENYL)METHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
4((4(BENZYLOXY)3METHOXYPHENYL)(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)METHYL)15DIMETHYL2PHENYL12DIHYDRO3HPYRAZOL3ONE
44((4(benzyloxy)3methoxyphenyl)methanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C
InChI=1SC37H36N4O4c12533(36(42)40(38(25)3)2917117121829)35(3426(2)39(4)41(37(34)43)3019138142030)28212231(32(2328)445)4524271596101627h62335H24H215H3
MFCD01177657
ZINC000008396903
ZINC08396903
ZINC8396903
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.