Vitas-M small molecule compound
5-bromo-N'-[(3Z)-5-bromo-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]pyridine-3-carbohydrazide
Catalog ID
STK106499
SMILES Brc1ccc2c(c1)/C(=N/NC(=O)c1cncc(c1)Br)/C(=O)N2CCc1ccccc1
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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 C22H16Br2N4O2 MW 528.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Br2N4O2/c23-16-6-7-19-18(11-16)20(26-27-21(29)15-10-17(24)13-25-12-15)22(30)28(19)9-8-14-4-2-1-3-5-14/h1-7,10-13H,8-9H2,(H,27,29)/b26-20-InChIKey
SBABNCRNJALXCZ-QOMWVZHYSA-NSynonyms
(Z)5bromoN(5bromo2oxo1phenethylindolin3ylidene)nicotinohydrazide
5BROMON((3Z)5BROMO2OXO1(2PHENYLETHYL)12DIHYDRO3HINDOL3YLIDENE)PYRIDINE3CARBOHYDRAZIDE
5bromoN((Z)(5bromo2oxo1(2phenylethyl)indol3ylidene)amino)pyridine3carboxamide
5BROMON((Z)(5BROMO2OXO1PHENETHYLINDOL3YLIDENE)AMINO)PYRIDINE3CARBOXAMIDE
Brc1ccc2c(c1)C(=NNC(=O)c1cncc(c1)Br)C(=O)N2CCc1ccccc1
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC(=CN=C4)Br)C2=O
InChI=1SC22H16Br2N4O2c2316671918(1116)20(262721(29)151017(24)13251215)22(30)28(19)98144213514h171013H89H2(H2729)b2620
MFCD02288361
ZINC000002348109
ZINC100056992
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