Vitas-M small molecule compound

3-{4-[(4-methylbenzyl)oxy]phenyl}-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK105255
SMILES C/C(=C\c1ccccc1)/C=N/NC(=O)c1[nH]nc(c1)c1ccc(cc1)OCc1ccc(cc1)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 C28H26N4O2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O2/c1-20-8-10-23(11-9-20)19-34-25-14-12-24(13-15-25)26-17-27(31-30-26)28(33)32-29-18-21(2)16-22-6-4-3-5-7-22/h3-18H,19H2,1-2H3,(H,30,31)(H,32,33)/b21-16+,29-18+
InChIKey
CWWLFPQIIRORMW-LSJZNERCSA-N
Synonyms
1285648-79-4
(E)N((E)2methyl3phenylallylidene)3(4((4methylbenzyl)oxy)phenyl)1Hpyrazole5carbohydrazide
1285648794
3(4((4METHYLBENZYL)OXY)PHENYL)N((1E2E)2METHYL3PHENYLPROP2EN1YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((4methylphenyl)methoxy)phenyl)N((E)((E)2methyl3phenylprop2enylidene)amino)1Hpyrazole5carboxamide
CC(=Cc1ccccc1)C=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccc(cc1)C
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC(=CC4=CC=CC=C4)C
InChI=1SC28H26N4O2c12081023(11920)193425141224(131525)261727(313026)28(33)32291821(2)16226435722h318H19H212H3(H3031)(H3233)b2116+2918+
MFCD03666568
N((1E3E)3METHYL4PHENYL1AZABUTA13DIENYL)(3(4((4METHYLPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000009375186
ZINC33897329

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Available files

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