Vitas-M small molecule compound

2-{2-oxo-2-[(3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)amino]ethyl}icosanoic acid

Catalog ID
STK370259
SMILES CCCCCCCCCCCCCCCCCCC(C(=O)O)CC(=O)Nc1cccc(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)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 C37H51Cl3N4O4 MW 722.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H51Cl3N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-27(37(47)48)22-34(45)42-30-21-18-20-29(25-30)41-33-26-35(46)44(43-33)36-31(39)23-28(38)24-32(36)40/h18,20-21,23-25,27H,2-17,19,22,26H2,1H3,(H,41,43)(H,42,45)(H,47,48)
InChIKey
HBGGZKGRNDVBFB-UHFFFAOYSA-N
Synonyms

2((N(3((5OXO1(246TRICHLOROPHENYL)2PYRAZOLIN3YL)AMINO)PHENYL)CARBAMOYL)METHYL)ICOSANOICACID
2(2oxo2((3((5oxo1(246trichlorophenyl)45dihydro1Hpyrazol3yl)amino)phenyl)amino)ethyl)icosanoicacid
2(2OXO2(3((5OXO1(246TRICHLOROPHENYL)4HPYRAZOL3YL)AMINO)ANILINO)ETHYL)ICOSANOICACID
CCCCCCCCCCCCCCCCCCC(CC(=O)NC1=CC=CC(=C1)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)C(=O)O
InChI=1SC37H51Cl3N4O4c12345678910111213141516171927(37(47)48)2234(45)423021182029(2530)41332635(46)44(4333)3631(39)2328(38)2432(36)40h182021232527H217192226H21H3(H4143)(H4245)(H4748)
MFCD00302659
ZINC000033354588
ZINC000033354589

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Available files

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