Vitas-M small molecule compound
N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-({[(1E)-1-(4-methylphenyl)ethylidene]amino}oxy)acetamide
Catalog ID
STK010255
SMILES N#Cc1c(NC(=O)CO/N=C(/c2ccc(cc2)C)\C)n(c(c1c1ccccc1)c1ccccc1)Cc1ccccc1
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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 C35H30N4O2 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O2/c1-25-18-20-28(21-19-25)26(2)38-41-24-32(40)37-35-31(22-36)33(29-14-8-4-9-15-29)34(30-16-10-5-11-17-30)39(35)23-27-12-6-3-7-13-27/h3-21H,23-24H2,1-2H3,(H,37,40)/b38-26+InChIKey
NSDQCUJLEZKEQT-DZTJYMNTSA-NSynonyms
627053-40-1627053401
CC1=CC=C(C=C1)C(=NOCC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C
InChI=1SC35H30N4O2c125182028(211925)26(2)38412432(40)373531(2236)33(29148491529)34(3016105111730)39(35)2327126371327h321H2324H212H3(H3740)b3826+
MFCD03868942
N#Cc1c(NC(=O)CON=C(c2ccc(cc2)C)C)n(c(c1c1ccccc1)c1ccccc1)Cc1ccccc1
N(1BENZYL3CYANO45DIPHENYL1HPYRROL2YL)2((((1E)1(4METHYLPHENYL)ETHYLIDENE)AMINO)OXY)ACETAMIDE
N(1benzyl3cyano45diphenylpyrrol2yl)2((E)1(4methylphenyl)ethylideneamino)oxyacetamide
STK010255
ZINC000101387197
ZINC101387194
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.