Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(2-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK707864
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1Cl)CNC(=O)COc1ccccc1C
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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 C26H23ClN4O4 MW 490.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O4/c1-17-8-2-7-13-22(17)35-16-24(33)28-14-23(32)29-30-25-19-10-4-6-12-21(19)31(26(25)34)15-18-9-3-5-11-20(18)27/h2-13H,14-16H2,1H3,(H,28,33)(H,29,32)/b30-25-InChIKey
VOFSGWHZOPXYNR-JVCXMKTPSA-NSynonyms
(Z)N(2(2(1(2chlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(otolyloxy)acetamide
CC1=CC=CC=C1OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl
InChI=1SC26H23ClN4O4c1178271322(17)351624(33)281423(32)2930251910461221(19)31(26(25)34)15189351120(18)27h213H1416H21H3(H2833)(H2932)b3025
MFCD01952661
N((Z)(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)AMINO)2((2(2METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(2methylphenoxy)acetamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccccc1Cl)CNC(=O)COc1ccccc1C
ZINC000001817338
ZINC100108763
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