Vitas-M small molecule compound

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

Catalog ID
STK106520
SMILES Clc1ccc(cc1)COc1cccc(c1)c1n[nH]c(c1)C(=O)N/N=C/c1cccc(c1)[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/c25-19-9-7-16(8-10-19)15-34-21-6-2-4-18(12-21)22-13-23(28-27-22)24(31)29-26-14-17-3-1-5-20(11-17)30(32)33/h1-14H,15H2,(H,27,28)(H,29,31)/b26-14+
InChIKey
QAOYILVURYISBX-VULFUBBASA-N
Synonyms
1032073-03-2
(E)3(3((4chlorobenzyl)oxy)phenyl)N(3nitrobenzylidene)1Hpyrazole5carbohydrazide
1032073032
3(3((4CHLOROBENZYL)OXY)PHENYL)N((E)(3NITROPHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(3((4CHLOROPHENYL)METHOXY)PHENYL)N((E)(3NITROPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl
Clc1ccc(cc1)COc1cccc(c1)c1n(nH)c(c1)C(=O)NN=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC24H18ClN5O4c25199716(81019)15342162418(1221)221323(282722)24(31)2926141731520(1117)30(32)33h114H15H2(H2728)(H2931)b2614+
MFCD03667692
N((1E)2(3NITROPHENYL)1AZAVINYL)(3(3((4CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000001469351
ZINC33340665

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Available files

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