Vitas-M small molecule compound
N'-[(3Z)-1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2,4,6-trichlorophenoxy)acetohydrazide
Catalog ID
STK791899
SMILES O=C(COc1c(Cl)cc(cc1Cl)Cl)N/N=C/1\C(=O)N(c2c1cc(C)cc2)C
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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 C18H14Cl3N3O3 MW 426.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl3N3O3/c1-9-3-4-14-11(5-9)16(18(26)24(14)2)23-22-15(25)8-27-17-12(20)6-10(19)7-13(17)21/h3-7H,8H2,1-2H3,(H,22,25)/b23-16-InChIKey
BVYSONMYDPZESS-KQWNVCNZSA-NSynonyms
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl)C
InChI=1SC18H14Cl3N3O3c19341411(59)16(18(26)24(14)2)232215(25)8271712(20)610(19)713(17)21h37H8H212H3(H2225)b2316
MFCD00565914
N((3Z)15dimethyl2oxo12dihydro3Hindol3ylidene)2(246trichlorophenoxy)acetohydrazide
N((Z)(15DIMETHYL2OXOINDOL3YLIDENE)AMINO)2(246TRICHLOROPHENOXY)ACETAMIDE
O=C(COc1c(Cl)cc(cc1Cl)Cl)NN=C1C(=O)N(c2c1cc(C)cc2)C
ZINC000000705778
ZINC102815460
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