Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide (non-preferred name)
Catalog ID
STK707882
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)/C=C/c1ccccc1
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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 C26H20Cl2N4O3 MW 507.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N4O3/c27-20-12-10-18(14-21(20)28)16-32-22-9-5-4-8-19(22)25(26(32)35)31-30-24(34)15-29-23(33)13-11-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,29,33)(H,30,34)/b13-11+,31-25-InChIKey
AMJFGTBEZAJKQS-VEQXUOGWSA-NSynonyms
(2E)N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3phenylprop2enamide(nonpreferredname)
(E)N(2((2Z)2(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC26H20Cl2N4O3c2720121018(1421(20)28)163222954819(22)25(26(32)35)313024(34)152923(33)1311176213717h114H1516H2(H2933)(H3034)b1311+3125
MFCD01948939
N(2((Z)2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)cinnamamide
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)C=Cc1ccccc1
ZINC000002281759
ZINC38168901
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