Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylprop-2-enamide (non-preferred name)
Catalog ID
STK707857
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1Cl)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 C26H21ClN4O3 MW 472.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN4O3/c27-21-12-6-4-10-19(21)17-31-22-13-7-5-11-20(22)25(26(31)34)30-29-24(33)16-28-23(32)15-14-18-8-2-1-3-9-18/h1-15H,16-17H2,(H,28,32)(H,29,33)/b15-14+,30-25-InChIKey
QBLOWDHNSQIPNU-HNRMCSCBSA-NSynonyms
(2E)N(2((2Z)2(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3phenylprop2enamide(nonpreferredname)
(E)N(2((2Z)2(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl
InChI=1SC26H21ClN4O3c272112641019(21)17312213751120(22)25(26(31)34)302924(33)162823(32)1514188213918h115H1617H2(H2832)(H2933)b1514+3025
MFCD01949593
N(2((Z)2(1(2chlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)cinnamamide
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccccc1Cl)CNC(=O)C=Cc1ccccc1
ZINC000001830497
ZINC38181816
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