Vitas-M small molecule compound
2-(octadecyloxy)-N-(3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]carbamoyl}phenyl)benzamide
Catalog ID
STK367699
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1C(=O)Nc1cccc(c1)C(=O)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 C41H51Cl3N4O4 MW 770.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H51Cl3N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25-52-36-24-18-17-23-33(36)41(51)45-32-22-20-21-30(26-32)40(50)46-37-29-38(49)48(47-37)39-34(43)27-31(42)28-35(39)44/h17-18,20-24,26-28H,2-16,19,25,29H2,1H3,(H,45,51)(H,46,47,50)InChIKey
LQTAZKTZXRIQGE-UHFFFAOYSA-NSynonyms
(2OCTADECYLOXYPHENYL)N(3(N(5OXO1(246TRICHLOROPHENYL)(2PYRAZOLIN3YL))CARBAMOYL)PHENYL)CARBOXAMIDE
2(octadecyloxy)N(3((5oxo1(246trichlorophenyl)45dihydro1Hpyrazol3yl)carbamoyl)phenyl)benzamide
2OCTADECOXYN(3((5OXO1(246TRICHLOROPHENYL)4HPYRAZOL3YL)CARBAMOYL)PHENYL)BENZAMIDE
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl
InChI=1SC41H51Cl3N4O4c12345678910111213141516192552362418172333(36)41(51)453222202130(2632)40(50)46372938(49)48(4737)3934(43)2731(42)2835(39)44h171820242628H216192529H21H3(H4551)(H464750)
MFCD00309024
ZINC000150391459
ZINC150391459
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Check stock on Vitas-MAvailable files
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