Vitas-M small molecule compound
2-[5-(2,4-dichlorophenyl)-3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(2,5-dimethylphenyl)-1,3-thiazole
Catalog ID
STK534397
SMILES COc1ccc(cc1F)C1=NN(C(C1)c1ccc(cc1Cl)Cl)c1scc(n1)c1cc(C)ccc1C
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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 C27H22Cl2FN3OS MW 526.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2FN3OS/c1-15-4-5-16(2)20(10-15)24-14-35-27(31-24)33-25(19-8-7-18(28)12-21(19)29)13-23(32-33)17-6-9-26(34-3)22(30)11-17/h4-12,14,25H,13H2,1-3H3InChIKey
ILLOMUPZKGDGCQ-UHFFFAOYSA-NSynonyms
2(3(24DICHLOROPHENYL)5(3FLUORO4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4(25DIMETHYLPHENYL)13THIAZOLE
2(5(24dichlorophenyl)3(3fluoro4methoxyphenyl)45dihydro1Hpyrazol1yl)4(25dimethylphenyl)13thiazole
2(5(24dichlorophenyl)3(3fluoro4methoxyphenyl)45dihydro1Hpyrazol1yl)4(25dimethylphenyl)thiazolehydrobromide
CC1=CC(=C(C=C1)C)C2=CSC(=N2)N3C(CC(=N3)C4=CC(=C(C=C4)OC)F)C5=C(C=C(C=C5)Cl)Cl
COc1ccc(cc1F)C1=NN(C(C1)c1ccc(cc1Cl)Cl)c1scc(n1)c1cc(C)ccc1CBr
InChI=1SC27H22Cl2FN3OSc1154516(2)20(1015)24143527(3124)3325(198718(28)1221(19)29)1323(3233)176926(343)22(30)1117h4121425H13H213H3
MFCD00785052
ZINC000003998041
ZINC000003998042
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