Vitas-M small molecule compound
N-{2-[(2E)-2-(4-bromo-3-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)
Catalog ID
STK103999
SMILES O=C(COc1ccc2c(c1)CCCC2)NCC(=O)N/N=C/c1ccc(c(c1)[N+](=O)[O-])Br
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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 C21H21BrN4O5 MW 489.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN4O5/c22-18-8-5-14(9-19(18)26(29)30)11-24-25-20(27)12-23-21(28)13-31-17-7-6-15-3-1-2-4-16(15)10-17/h5-11H,1-4,12-13H2,(H,23,28)(H,25,27)/b24-11+InChIKey
OAROAQXLOPNKIM-BHGWPJFGSA-NSynonyms
C1CCC2=C(C1)C=CC(=C2)OCC(=O)NCC(=O)NN=CC3=CC(=C(C=C3)Br)(N+)(=O)(O)
InChI=1SC21H21BrN4O5c22188514(919(18)26(29)30)11242520(27)122321(28)1331177615312416(15)1017h511H141213H2(H2328)(H2527)b2411+
MFCD03167882
N((E)(4bromo3nitrophenyl)methylideneamino)2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)acetamide
N(2((2E)2(4bromo3nitrobenzylidene)hydrazinyl)2oxoethyl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
O=C(COc1ccc2c(c1)CCCC2)NCC(=O)NN=Cc1ccc(c(c1)(N+)(=O)(O))Br
ZINC000009305731
ZINC96609604
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