Vitas-M small molecule compound

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

Catalog ID
STK105637
SMILES C/C(=N\NC(=O)c1[nH]nc(c1)c1ccc(cc1)OCc1ccccc1Cl)/c1ccc2c(c1)cccc2

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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 C29H23ClN4O2 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN4O2/c1-19(22-11-10-20-6-2-3-7-23(20)16-22)31-34-29(35)28-17-27(32-33-28)21-12-14-25(15-13-21)36-18-24-8-4-5-9-26(24)30/h2-17H,18H2,1H3,(H,32,33)(H,34,35)/b31-19+
InChIKey
OVSMPRNLPXHTTM-ZCTHSVRISA-N
Synonyms

(Z)3(4((2chlorobenzyl)oxy)phenyl)N(1(naphthalen2yl)ethylidene)1Hpyrazole5carbohydrazide
3(4((2CHLOROBENZYL)OXY)PHENYL)N((1E)1(NAPHTHALEN2YL)ETHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((2chlorophenyl)methoxy)phenyl)N((E)1naphthalen2ylethylideneamino)1Hpyrazole5carboxamide
CC(=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccccc1Cl)c1ccc2c(c1)cccc2
CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C4=CC5=CC=CC=C5C=C4
InChI=1SC29H23ClN4O2c119(22111020623723(20)1622)313429(35)281727(323328)21121425(151321)361824845926(24)30h217H18H21H3(H3233)(H3435)b3119+
MFCD04126966
ZINC000009109492
ZINC09374407
ZINC9374407

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Available files

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