Vitas-M small molecule compound

5-{2-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-furan-2-ylmethylidene]-1H-pyrazole-3-carbohydrazide

Catalog ID
STK848060
SMILES O=C(c1n[nH]c(c1)c1ccccc1OCc1ccccc1Cl)N/N=C/c1ccco1

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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 C22H17ClN4O3 MW 420.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O3/c23-18-9-3-1-6-15(18)14-30-21-10-4-2-8-17(21)19-12-20(26-25-19)22(28)27-24-13-16-7-5-11-29-16/h1-13H,14H2,(H,25,26)(H,27,28)/b24-13+
InChIKey
XRVUBXWICAEGFE-ZMOGYAJESA-N
Synonyms
1284268-38-7
(E)3(2((2chlorobenzyl)oxy)phenyl)N(furan2ylmethylene)1Hpyrazole5carbohydrazide
1284268387
3(2((2CHLOROPHENYL)METHOXY)PHENYL)N((E)FURAN2YLMETHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(2((2chlorobenzyl)oxy)phenyl)N((E)furan2ylmethylidene)1Hpyrazole3carbohydrazide
C1=CC=C(C(=C1)COC2=CC=CC=C2C3=NNC(=C3)C(=O)NN=CC4=CC=CO4)Cl
Clc1ccccc1COc1ccccc1c1n(nH)c(c1)C(=O)NN=Cc1ccco1
InChI=1SC22H17ClN4O3c2318931615(18)1430211042817(21)191220(262519)22(28)2724131675112916h113H14H2(H2526)(H2728)b2413+
MFCD07205174
N((1E)2(2FURYL)1AZAVINYL)(3(2((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
O=C(c1n(nH)c(c1)c1ccccc1OCc1ccccc1Cl)NN=Cc1ccco1
ZINC000009088858
ZINC33340587

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Available files

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