Vitas-M small molecule compound
2-{2-ethoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}-N-(2-methylphenyl)acetamide
Catalog ID
STK362631
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)/C=C/1\C(=NN(C1=O)c1ccccc1)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 C28H27N3O4 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O4/c1-4-34-26-17-21(16-23-20(3)30-31(28(23)33)22-11-6-5-7-12-22)14-15-25(26)35-18-27(32)29-24-13-9-8-10-19(24)2/h5-17H,4,18H2,1-3H3,(H,29,32)/b23-16+InChIKey
RJYPYULVXKOQNH-XQNSMLJCSA-NSynonyms
2(2ETHOXY4((3METHYL5OXO1PHENYL(12DIAZOLIN4YLIDENE))METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2ETHOXY4((E)(3METHYL5OXO1PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2ETHOXY4((E)(3METHYL5OXO1PHENYLPYRAZOL4YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OCC(=O)NC4=CC=CC=C4C
CCOc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1C(=NN(C1=O)c1ccccc1)C
InChI=1SC28H27N3O4c1434261721(162320(3)3031(28(23)33)22116571222)141525(26)351827(32)292413981019(24)2h517H418H213H3(H2932)b2316+
MFCD04966519
ZINC000008722647
ZINC08722647
ZINC8722647
Check stock
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