Vitas-M small molecule compound

(2E)-3-(1,3-diphenyl-1H-pyrazol-4-yl)-N,N-diethylprop-2-enamide

Catalog ID
STK701402
SMILES CCN(C(=O)/C=C/c1cn(nc1c1ccccc1)c1ccccc1)CC

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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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-3-24(4-2)21(26)16-15-19-17-25(20-13-9-6-10-14-20)23-22(19)18-11-7-5-8-12-18/h5-17H,3-4H2,1-2H3/b16-15+
InChIKey
TVVFAYLIPDIJIU-FOCLMDBBSA-N
Synonyms
519137-65-6
(2E)3(13diphenyl1Hpyrazol4yl)NNdiethylprop2enamide
(2E)3(13DIPHENYLPYRAZOL4YL)NNDIETHYLPROP2ENAMIDE
(E)3(13diphenyl1Hpyrazol4yl)NNdiethylacrylamide
(E)3(13DIPHENYLPYRAZOL4YL)NNDIETHYLPROP2ENAMIDE
519137656
CCN(C(=O)C=Cc1cn(nc1c1ccccc1)c1ccccc1)CC
CCN(CC)C(=O)C=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H23N3Oc1324(42)21(26)1615191725(201396101420)2322(19)18117581218h517H34H212H3b1615+
MFCD01951034
ZINC000000502383
ZINC00502383
ZINC502383

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Available files

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