Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N'-{(E)-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}acetohydrazide
Catalog ID
STK749445
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1cn(nc1c1ccc(cc1)C)c1ccccc1
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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 C27H26N4O2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O2/c1-19-9-12-22(13-10-19)27-23(17-31(30-27)24-7-5-4-6-8-24)16-28-29-26(32)18-33-25-14-11-20(2)21(3)15-25/h4-17H,18H2,1-3H3,(H,29,32)/b28-16+InChIKey
MOANYRSGBNBHIP-LQKURTRISA-NSynonyms
2(34dimethylphenoxy)N((E)(3(4methylphenyl)1phenyl1Hpyrazol4yl)methylidene)acetohydrazide
2(34dimethylphenoxy)N((E)(3(4methylphenyl)1phenylpyrazol4yl)methylideneamino)acetamide
CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC(=C(C=C3)C)C)C4=CC=CC=C4
InChI=1SC27H26N4O2c11991222(131019)2723(1731(3027)247546824)16282926(32)183325141120(2)21(3)1525h417H18H213H3(H2932)b2816+
MFCD00744869
O=C(COc1ccc(c(c1)C)C)NN=Cc1cn(nc1c1ccc(cc1)C)c1ccccc1
ZINC000003089718
ZINC96600785
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