Vitas-M small molecule compound
2-(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Catalog ID
STK332311
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1)/C=C\1/C(=NN(C1=O)c1ccccc1Cl)C
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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 C26H22ClN3O4 MW 475.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O4/c1-17-20(26(32)30(29-17)22-11-7-6-10-21(22)27)14-18-12-13-23(24(15-18)33-2)34-16-25(31)28-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,28,31)/b20-14-InChIKey
BPZIBTWATARKFV-ZHZULCJRSA-NSynonyms
2(4((1(2CHLOROPHENYL)3METHYL5OXO15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)2METHOXYPHENOXY)NPHENYLACETAMIDE
2(4((Z)(1(2chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)2methoxyphenoxy)Nphenylacetamide
2(4((Z)(1(2CHLOROPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)2METHOXYPHENOXY)NPHENYLACETAMIDE
CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC)C4=CC=CC=C4Cl
COc1cc(ccc1OCC(=O)Nc1ccccc1)C=C1C(=NN(C1=O)c1ccccc1Cl)C
InChI=1SC26H22ClN3O4c11720(26(32)30(2917)2211761021(22)27)1418121323(24(1518)332)341625(31)28198435919h315H16H212H3(H2831)b2014
MFCD02605696
ZINC000008444327
ZINC08444327
ZINC8444327
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