Vitas-M small molecule compound

1-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)-3-octadecylpyrrolidine-2,5-dione

Catalog ID
STK366129
SMILES CCCCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)c1ccc(c(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)Cl)Cl

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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 C37H48Cl4N4O3 MW 738.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H48Cl4N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-21-34(46)44(37(26)48)28-19-20-29(39)32(24-28)42-33-25-35(47)45(43-33)36-30(40)22-27(38)23-31(36)41/h19-20,22-24,26H,2-18,21,25H2,1H3,(H,42,43)
InChIKey
HTTBFJBUASVCQC-UHFFFAOYSA-N
Synonyms

1(4CHLORO3((5OXO1(246TRICHLOROPHENYL)(2PYRAZOLIN3YL))AMINO)PHENYL)3OCTADECYLAZOLIDINE25DIONE
1(4chloro3((5oxo1(246trichlorophenyl)45dihydro1Hpyrazol3yl)amino)phenyl)3octadecylpyrrolidine25dione
1(4CHLORO3((5OXO1(246TRICHLOROPHENYL)4HPYRAZOL3YL)AMINO)PHENYL)3OCTADECYLPYRROLIDINE25DIONE
CCCCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)NC3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl
InChI=1SC37H48Cl4N4O3c123456789101112131415161718262134(46)44(37(26)48)28192029(39)32(2428)42332535(47)45(4333)3630(40)2227(38)2331(36)41h1920222426H2182125H21H3(H4243)
MFCD00308244
ZINC000150483874
ZINC000150483876

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Available files

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