Vitas-M small molecule compound
2-{2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
Catalog ID
STL193591
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)Cl)C1=NC(=O)C(S1)CC(=O)Nc1ccc(c(c1)C)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 C29H27ClN4O3S MW 547.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN4O3S/c1-17-4-11-22(14-18(17)2)31-27(35)16-26-28(36)32-29(38-26)34-25(20-5-9-21(30)10-6-20)15-24(33-34)19-7-12-23(37-3)13-8-19/h4-14,25-26H,15-16H2,1-3H3,(H,31,35)InChIKey
YIQLHTLFJYRQHQ-UHFFFAOYSA-NSynonyms
2(2(3(4chlorophenyl)5(4methoxyphenyl)34dihydropyrazol2yl)4oxo13thiazol5yl)N(34dimethylphenyl)acetamide
2(2(5(4chlorophenyl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4oxo45dihydro13thiazol5yl)N(34dimethylphenyl)acetamide
CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)Cl)C
InChI=1SC29H27ClN4O3Sc11741122(1418(17)2)3127(35)162628(36)3229(3826)3425(205921(30)10620)1524(3334)1971223(373)13819h4142526H1516H213H3(H3135)
MFCD14851965
ZINC000101969370
ZINC000101969384
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