Vitas-M small molecule compound
N-(2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}-2-oxoethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide (non-preferred name)
Catalog ID
STK102243
SMILES O=C(CNC(=O)COc1ccc2c(c1)CCCC2)N/N=C/c1ccc(cc1)N(C)C
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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 C23H28N4O3 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3/c1-27(2)20-10-7-17(8-11-20)14-25-26-22(28)15-24-23(29)16-30-21-12-9-18-5-3-4-6-19(18)13-21/h7-14H,3-6,15-16H2,1-2H3,(H,24,29)(H,26,28)/b25-14+InChIKey
VCPLCCOIYVQRGS-AFUMVMLFSA-NSynonyms
CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC3=C(CCCC3)C=C2
InChI=1SC23H28N4O3c127(2)2010717(81120)14252622(28)152423(29)16302112918534619(18)1321h714H361516H212H3(H2429)(H2628)b2514+
MFCD03078947
N((E)(4(dimethylamino)phenyl)methylideneamino)2((2(5678tetrahydronaphthalen2yloxy)acetyl)amino)acetamide
N(2((2E)2(4(dimethylamino)benzylidene)hydrazinyl)2oxoethyl)2(5678tetrahydronaphthalen2yloxy)acetamide(nonpreferredname)
O=C(CNC(=O)COc1ccc2c(c1)CCCC2)NN=Cc1ccc(cc1)N(C)C
ZINC000002122011
ZINC33348790
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