Vitas-M small molecule compound
N-[(1E)-3-(benzylamino)-1-(1,3-diphenyl-1H-pyrazol-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL321196
SMILES O=C(/C(=C\c1cn(nc1c1ccccc1)c1ccccc1)/NC(=O)c1ccccc1)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 C32H26N4O2 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O2/c37-31(26-17-9-3-10-18-26)34-29(32(38)33-22-24-13-5-1-6-14-24)21-27-23-36(28-19-11-4-12-20-28)35-30(27)25-15-7-2-8-16-25/h1-21,23H,22H2,(H,33,38)(H,34,37)/b29-21+InChIKey
UKQJUIIBKUHRHZ-XHLNEMQHSA-NSynonyms
52247-47-9(E)N(3(benzylamino)1(13diphenyl1Hpyrazol4yl)3oxoprop1en2yl)benzamide
52247479
C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
InChI=1SC32H26N4O2c3731(261793101826)3429(32(38)332224135161424)21272336(2819114122028)3530(27)25157281625h12123H22H2(H3338)(H3437)b2921+
MFCD00819026
N((1E)3(benzylamino)1(13diphenyl1Hpyrazol4yl)3oxoprop1en2yl)benzamide
N((E)3(BENZYLAMINO)1(13DIPHENYLPYRAZOL4YL)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(nc1c1ccccc1)c1ccccc1)NC(=O)c1ccccc1)NCc1ccccc1
ZINC000008926016
ZINC08926016
ZINC8926016
Check stock
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Check stock on Vitas-MAvailable files
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