Vitas-M small molecule compound
2-[1-acetyl-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STL345681
SMILES COc1ccc(cc1)C1CC(=NN1C(=O)C)c1ccccc1OC(=O)/C=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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-19(30)29-25(21-13-15-22(32-2)16-14-21)18-24(28-29)23-10-6-7-11-26(23)33-27(31)17-12-20-8-4-3-5-9-20/h3-17,25H,18H2,1-2H3/b17-12+InChIKey
YLIRMQHTZDSFLG-SFQUDFHCSA-NSynonyms
848671-37-4(2(2ACETYL3(4METHOXYPHENYL)34DIHYDROPYRAZOL5YL)PHENYL)(E)3PHENYLPROP2ENOATE
(E)3PHENYLACRYLICACID2(1ACETYL5(4METHOXYPHENYL)45DIHYDRO1HPYRAZOL3YL)PHENYLESTER
2(1acetyl5(4methoxyphenyl)45dihydro1Hpyrazol3yl)phenyl(2E)3phenylprop2enoate
2(1acetyl5(4methoxyphenyl)45dihydro1Hpyrazol3yl)phenylcinnamate
848671374
CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1CC(=NN1C(=O)C)c1ccccc1OC(=O)C=Cc1ccccc1
InChI=1SC27H24N2O4c119(30)2925(21131522(322)161421)1824(2829)2310671126(23)3327(31)1712208435920h31725H18H212H3b1712+
MFCD04190587
ZINC000013120579
ZINC000013120580
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