Vitas-M small molecule compound

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

Catalog ID
STK820952
SMILES NC(=O)/C=C/c1cn(nc1c1ccccc1)c1ccccc1

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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 C18H15N3O MW 289.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O/c19-17(22)12-11-15-13-21(16-9-5-2-6-10-16)20-18(15)14-7-3-1-4-8-14/h1-13H,(H2,19,22)/b12-11+
InChIKey
STSMPNVDWBKBJR-VAWYXSNFSA-N
Synonyms

(2E)3(13diphenyl1Hpyrazol4yl)prop2enamide
(2E)3(13DIPHENYLPYRAZOL4YL)PROP2ENAMIDE
(E)3(13DIPHENYLPYRAZOL4YL)PROP2ENAMIDE
C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N)C3=CC=CC=C3
InChI=1SC18H15N3Oc1917(22)1211151321(1695261016)2018(15)147314814h113H(H21922)b1211+
MFCD02220915
NC(=O)C=Cc1cn(nc1c1ccccc1)c1ccccc1
ZINC000003243345
ZINC000035080449
ZINC03243345
ZINC3243345

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.