Vitas-M small molecule compound

ethyl (2E)-3-[3-(4-ethylphenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]but-2-enoate

Catalog ID
STL200410
SMILES CCOC(=O)/C=C(/N1N=C(CC1c1ccccc1O)c1ccc(cc1)CC)\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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-4-17-10-12-18(13-11-17)20-15-21(19-8-6-7-9-22(19)26)25(24-20)16(3)14-23(27)28-5-2/h6-14,21,26H,4-5,15H2,1-3H3/b16-14+
InChIKey
YCTYWGPJUZDRST-JQIJEIRASA-N
Synonyms

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3O)C(=CC(=O)OCC)C
CCOC(=O)C=C(N1N=C(CC1c1ccccc1O)c1ccc(cc1)CC)C
ethyl(2E)3(3(4ethylphenyl)5(2hydroxyphenyl)45dihydro1Hpyrazol1yl)but2enoate
ethyl(E)3(5(4ethylphenyl)3(2hydroxyphenyl)34dihydropyrazol2yl)but2enoate
InChI=1SC23H26N2O3c1417101218(131117)201521(19867922(19)26)25(2420)16(3)1423(27)2852h6142126H4515H213H3b1614+
MFCD24858194
ZINC000080325221
ZINC000080325224

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Available files

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