Vitas-M small molecule compound

N-(3-chlorophenyl)-2-{2-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide

Catalog ID
STK884714
SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)F)C1=NC(=O)C(S1)CC(=O)Nc1cccc(c1)Cl

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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 C27H22ClFN4O3S MW 537.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClFN4O3S/c1-36-21-11-7-16(8-12-21)22-14-23(17-5-9-19(29)10-6-17)33(32-22)27-31-26(35)24(37-27)15-25(34)30-20-4-2-3-18(28)13-20/h2-13,23-24H,14-15H2,1H3,(H,30,34)
InChIKey
KOUZXTFINNESJE-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=NC(=O)C(S4)CC(=O)NC5=CC(=CC=C5)Cl
InChI=1SC27H22ClFN4O3Sc1362111716(81221)221423(175919(29)10617)33(3222)273126(35)24(3727)1525(34)302042318(28)1320h2132324H1415H21H3(H3034)
MFCD14851976
N(3chlorophenyl)2(2(3(4fluorophenyl)5(4methoxyphenyl)34dihydropyrazol2yl)4oxo13thiazol5yl)acetamide
N(3chlorophenyl)2(2(5(4fluorophenyl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4oxo45dihydro13thiazol5yl)acetamide
ZINC000101969550
ZINC000101969561

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Available files

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