Vitas-M small molecule compound
3-{3-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-nitrophenyl)methylidene]-1H-pyrazole-5-carbohydrazide
Catalog ID
STK109700
SMILES Clc1ccc(cc1)COc1cccc(c1)c1n[nH]c(c1)C(=O)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/c25-19-8-4-17(5-9-19)15-34-21-3-1-2-18(12-21)22-13-23(28-27-22)24(31)29-26-14-16-6-10-20(11-7-16)30(32)33/h1-14H,15H2,(H,27,28)(H,29,31)/b26-14+InChIKey
ZRJMJAASOCGHQM-VULFUBBASA-NSynonyms
1310365-19-5(E)3(3((4chlorobenzyl)oxy)phenyl)N(4nitrobenzylidene)1Hpyrazole5carbohydrazide
1310365195
3(3((4CHLOROBENZYL)OXY)PHENYL)N((E)(4NITROPHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(3((4CHLOROPHENYL)METHOXY)PHENYL)N((E)(4NITROPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)(N+)(=O)(O)
Clc1ccc(cc1)COc1cccc(c1)c1n(nH)c(c1)C(=O)NN=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H18ClN5O4c25198417(5919)15342131218(1221)221323(282722)24(31)2926141661020(11716)30(32)33h114H15H2(H2728)(H2931)b2614+
MFCD03087767
ZINC000001469353
ZINC33340666
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