Vitas-M small molecule compound

1-{2-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-methyl-1,3-thiazol-5-yl}ethanone

Catalog ID
STL437494
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)OC)c1sc(c(n1)C)C(=O)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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-14-22(15(2)27)30-23(24-14)26-21(17-7-11-19(29-4)12-8-17)13-20(25-26)16-5-9-18(28-3)10-6-16/h5-12,21H,13H2,1-4H3
InChIKey
HKZSMVNTIZTYNH-UHFFFAOYSA-N
Synonyms

1(2(35BIS(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4METHYL13THIAZOL5YL)ETHANONE
1(2(35bis(4methoxyphenyl)45dihydro1Hpyrazol1yl)4methyl13thiazol5yl)ethanone
5ACETYL2(35BIS(4METHOXYPHENYL)(2PYRAZOLINYL))4METHYL13THIAZOLE
CC1=C(SC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C(=O)C
InChI=1SC23H23N3O3Sc11422(15(2)27)3023(2414)2621(1771119(294)12817)1320(2526)165918(283)10616h51221H13H214H3
MFCD01240686
ZINC000004477176
ZINC000004477178

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Available files

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