Vitas-M small molecule compound

N-{1-[(2E)-2-(4-methoxy-3-nitrobenzylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl}-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)

Catalog ID
STK106016
SMILES COc1ccc(cc1[N+](=O)[O-])/C=N/NC(=O)C(C(C)C)NC(=O)COc1ccc2c(c1)CCCC2

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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 C25H30N4O6 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O6/c1-16(2)24(25(31)28-26-14-17-8-11-22(34-3)21(12-17)29(32)33)27-23(30)15-35-20-10-9-18-6-4-5-7-19(18)13-20/h8-14,16,24H,4-7,15H2,1-3H3,(H,27,30)(H,28,31)/b26-14+
InChIKey
SQIRDSUGJRPZIY-VULFUBBASA-N
Synonyms

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OC)(N+)(=O)(O))NC(=O)COC2=CC3=C(CCCC3)C=C2
COc1ccc(cc1(N+)(=O)(O))C=NNC(=O)C(C(C)C)NC(=O)COc1ccc2c(c1)CCCC2
InChI=1SC25H30N4O6c116(2)24(25(31)2826141781122(343)21(1217)29(32)33)2723(30)15352010918645719(18)1320h8141624H4715H213H3(H2730)(H2831)b2614+
MFCD03078932
N((E)(4methoxy3nitrophenyl)methylideneamino)3methyl2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)butanamide
N(1((2E)2(4methoxy3nitrobenzylidene)hydrazinyl)3methyl1oxobutan2yl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
ZINC000009305470
ZINC000012465278

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Available files

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