Vitas-M small molecule compound

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

Catalog ID
STK103948
SMILES Clc1ccc(c(c1)Cl)/C=N/NC(=O)c1[nH]nc(c1)c1ccc(cc1)OCc1ccccc1Cl

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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 C24H17Cl3N4O2 MW 499.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl3N4O2/c25-18-8-5-16(21(27)11-18)13-28-31-24(32)23-12-22(29-30-23)15-6-9-19(10-7-15)33-14-17-3-1-2-4-20(17)26/h1-13H,14H2,(H,29,30)(H,31,32)/b28-13+
InChIKey
RSTYTTYYZFVWEX-XODNFHPESA-N
Synonyms
634897-28-2
(E)3(4((2chlorobenzyl)oxy)phenyl)N(24dichlorobenzylidene)1Hpyrazole5carbohydrazide
3(4((2CHLOROBENZYL)OXY)PHENYL)N((E)(24DICHLOROPHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((2chlorophenyl)methoxy)phenyl)N((E)(24dichlorophenyl)methylideneamino)1Hpyrazole5carboxamide
634897282
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=C(C=C(C=C4)Cl)Cl)Cl
Clc1ccc(c(c1)Cl)C=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccccc1Cl
InChI=1SC24H17Cl3N4O2c25188516(21(27)1118)13283124(32)231222(293023)156919(10715)331417312420(17)26h113H14H2(H2930)(H3132)b2813+
MFCD03666518
N((1E)2(24DICHLOROPHENYL)1AZAVINYL)(3(4((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000009375183
ZINC34827908

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Available files

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