Vitas-M small molecule compound

3-(4-ethylphenyl)-N'-[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK791440
SMILES CCc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C/C=C/c1ccccc1OC

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-3-16-10-12-17(13-11-16)19-15-20(25-24-19)22(27)26-23-14-6-8-18-7-4-5-9-21(18)28-2/h4-15H,3H2,1-2H3,(H,24,25)(H,26,27)/b8-6+,23-14+
InChIKey
ZTZMSHSZOIRDFZ-QLBRXNFHSA-N
Synonyms
1285491-66-8
(E)3(4ethylphenyl)N((E)3(2methoxyphenyl)allylidene)1Hpyrazole5carbohydrazide
1285491668
3(4ethylphenyl)N((1E2E)3(2methoxyphenyl)prop2en1ylidene)1Hpyrazole5carbohydrazide
3(4ETHYLPHENYL)N((E)((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)AMINO)1HPYRAZOLE5CARBOXAMIDE
3(4ETHYLPHENYL)N(3(2METHOXYPHENYL)ALLYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC
CCc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=CC=Cc1ccccc1OC
InChI=1SC22H22N4O2c1316101217(131116)191520(252419)22(27)2623146818745921(18)282h415H3H212H3(H2425)(H2627)b86+2314+
MFCD02074652
N((1E3E)4(2METHOXYPHENYL)1AZABUTA13DIENYL)(3(4ETHYLPHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000004746332
ZINC11612239

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Available files

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