Vitas-M small molecule compound
N'-[(3Z)-1-acetyl-6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazide
Catalog ID
STK031697
SMILES O=C(COc1ccccc1)N/N=C\1/c2cc(C)c(cc2N(C1=O)C(=O)C)Br
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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 C19H16BrN3O4 MW 430.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O4/c1-11-8-14-16(9-15(11)20)23(12(2)24)19(26)18(14)22-21-17(25)10-27-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,25)/b22-18-InChIKey
HACKUNKLJCSVDZ-PYCFMQQDSA-NSynonyms
CC1=C(C=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3)C(=O)N2C(=O)C)Br
InChI=1SC19H16BrN3O4c11181416(915(11)20)23(12(2)24)19(26)18(14)222117(25)1027136435713h39H10H212H3(H2125)b2218
MFCD00655902
N((3Z)1ACETYL6BROMO5METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)2PHENOXYACETOHYDRAZIDE
N((Z)(1ACETYL6BROMO5METHYL2OXOINDOL3YLIDENE)AMINO)2PHENOXYACETAMIDE
O=C(COc1ccccc1)NN=C1c2cc(C)c(cc2N(C1=O)C(=O)C)Br
STK031697
ZINC000012446960
ZINC100316859
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