Vitas-M small molecule compound

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

Catalog ID
STK884697
SMILES COc1cc(ccc1OC)C1CC(=NN1C1=NC(=O)C(S1)CC(=O)Nc1ccccc1Cl)c1ccc(cc1)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 C29H27ClN4O4S MW 563.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN4O4S/c1-17-8-10-18(11-9-17)22-15-23(19-12-13-24(37-2)25(14-19)38-3)34(33-22)29-32-28(36)26(39-29)16-27(35)31-21-7-5-4-6-20(21)30/h4-14,23,26H,15-16H2,1-3H3,(H,31,35)
InChIKey
ORLZBKYMHZYZHG-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C4=NC(=O)C(S4)CC(=O)NC5=CC=CC=C5Cl
InChI=1SC29H27ClN4O4Sc11781018(11917)221523(19121324(372)25(1419)383)34(3322)293228(36)26(3929)1627(35)3121754620(21)30h4142326H1516H213H3(H3135)
MFCD14730551
N(2chlorophenyl)2(2(3(34dimethoxyphenyl)5(4methylphenyl)34dihydropyrazol2yl)4oxo13thiazol5yl)acetamide
N(2chlorophenyl)2(2(5(34dimethoxyphenyl)3(4methylphenyl)45dihydro1Hpyrazol1yl)4oxo45dihydro13thiazol5yl)acetamide
ZINC000101289805
ZINC000101289815

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Available files

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