Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-phenylpropanamide (non-preferred name)

Catalog ID
STK707862
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1Cl)CNC(=O)CCc1ccccc1

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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 C26H23ClN4O3 MW 474.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O3/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/h1-13H,14-17H2,(H,28,32)(H,29,33)/b30-25-
InChIKey
PDULFTDJNKKEOC-JVCXMKTPSA-N
Synonyms

(Z)N(2(2(1(2chlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide
C1=CC=C(C=C1)CCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl
InChI=1SC26H23ClN4O3c272112641019(21)17312213751120(22)25(26(31)34)302924(33)162823(32)1514188213918h113H1417H2(H2832)(H2933)b3025
MFCD01948878
N(2((2Z)2(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3PHENYLPROPANAMIDE
N(2((2Z)2(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3phenylpropanamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccccc1Cl)CNC(=O)CCc1ccccc1
ZINC000002281722
ZINC100390665

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Available files

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