Vitas-M small molecule compound

3-{3-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-nitrophenyl)methylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK109094
SMILES O=C(c1[nH]nc(c1)c1cccc(c1)OCc1ccccc1Cl)N/N=C/c1ccc(cc1)[N+](=O)[O-]

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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 C24H18ClN5O4 MW 475.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O4/c25-21-7-2-1-4-18(21)15-34-20-6-3-5-17(12-20)22-13-23(28-27-22)24(31)29-26-14-16-8-10-19(11-9-16)30(32)33/h1-14H,15H2,(H,27,28)(H,29,31)/b26-14+
InChIKey
FHBLIISRLDICDL-VULFUBBASA-N
Synonyms
1285523-75-2
(E)3(3((2chlorobenzyl)oxy)phenyl)N(4nitrobenzylidene)1Hpyrazole5carbohydrazide
1285523752
3(3((2CHLOROBENZYL)OXY)PHENYL)N((E)(4NITROPHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(3((2CHLOROPHENYL)METHOXY)PHENYL)N((E)(4NITROPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)(N+)(=O)(O))Cl
InChI=1SC24H18ClN5O4c2521721418(21)15342063517(1220)221323(282722)24(31)2926141681019(11916)30(32)33h114H15H2(H2728)(H2931)b2614+
MFCD03087755
N((1E)2(4NITROPHENYL)1AZAVINYL)(3(3((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
O=C(c1(nH)nc(c1)c1cccc(c1)OCc1ccccc1Cl)NN=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001455357
ZINC33339881

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Available files

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