Vitas-M small molecule compound
4,4'-(thiophen-2-ylmethanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
Catalog ID
STK508274
SMILES Cc1c(C(c2c(C)n(n(c2=O)c2ccccc2)C)c2cccs2)c(=O)n(n1C)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 C27H26N4O2S MW 470.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O2S/c1-18-23(26(32)30(28(18)3)20-12-7-5-8-13-20)25(22-16-11-17-34-22)24-19(2)29(4)31(27(24)33)21-14-9-6-10-15-21/h5-17,25H,1-4H3InChIKey
VBLKIBFSNAKGDV-UHFFFAOYSA-NSynonyms
2608-62-02608620
4((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)(THIOPHEN2YL)METHYL)15DIMETHYL2PHENYL23DIHYDRO1HPYRAZOL3ONE
4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOPHEN2YLMETHYL)15DIMETHYL2PHENYLPYRAZOL3ONE
4((23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))2THIENYLMETHYL)23DIMETHYL1PHENYL3PYRAZOLIN5ONE
44(thiophen2ylmethanediyl)bis(15dimethyl2phenyl12dihydro3Hpyrazol3one)
44(THIOPHEN2YLMETHYLENE)BIS(15DIMETHYL2PHENYL1HPYRAZOL3(2H)ONE)
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC=CS3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C
InChI=1SC27H26N4O2Sc11823(26(32)30(28(18)3)20127581320)25(221611173422)2419(2)29(4)31(27(24)33)211496101521h51725H14H3
MFCD00825858
ZINC000004141314
ZINC04141314
ZINC4141314
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.