Vitas-M small molecule compound

N-benzyl-2-[(2E)-2-(3-{2-[(2,4-dimethylphenyl)amino]-2-oxoethoxy}benzylidene)hydrazinyl]-2-oxoacetamide

Catalog ID
STK172244
SMILES O=C(Nc1ccc(cc1C)C)COc1cccc(c1)/C=N/NC(=O)C(=O)NCc1ccccc1

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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 C26H26N4O4 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4/c1-18-11-12-23(19(2)13-18)29-24(31)17-34-22-10-6-9-21(14-22)16-28-30-26(33)25(32)27-15-20-7-4-3-5-8-20/h3-14,16H,15,17H2,1-2H3,(H,27,32)(H,29,31)(H,30,33)/b28-16+
InChIKey
LRSFVLPHKGKPRB-LQKURTRISA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NCC3=CC=CC=C3)C
InChI=1SC26H26N4O4c118111223(19(2)1318)2924(31)173422106921(1422)16283026(33)25(32)2715207435820h31416H1517H212H3(H2732)(H2931)(H3033)b2816+
MFCD04316677
NBENZYL2((2E)2(3(2((24DIMETHYLPHENYL)AMINO)2OXOETHOXY)BENZYLIDENE)HYDRAZINYL)2OXOACETAMIDE
NbenzylN((E)(3(2(24dimethylanilino)2oxoethoxy)phenyl)methylideneamino)oxamide
O=C(Nc1ccc(cc1C)C)COc1cccc(c1)C=NNC(=O)C(=O)NCc1ccccc1
ZINC000009329216
ZINC96475872

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.