Vitas-M small molecule compound

4-(4-chlorophenyl)-2-[5-(4-ethoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole

Catalog ID
STL010729
SMILES CCOc1ccc(cc1)C1CC(=NN1c1scc(n1)c1ccc(cc1)Cl)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 C21H20ClN3OS MW 397.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3OS/c1-3-26-18-10-6-16(7-11-18)20-12-14(2)24-25(20)21-23-19(13-27-21)15-4-8-17(22)9-5-15/h4-11,13,20H,3,12H2,1-2H3
InChIKey
AXZMDLCBBZPIQE-UHFFFAOYSA-N
Synonyms
921145-83-7
4(4chlorophenyl)2(3(4ethoxyphenyl)5methyl34dihydropyrazol2yl)13thiazole
4(4chlorophenyl)2(5(4ethoxyphenyl)3methyl45dihydro1Hpyrazol1yl)13thiazole
4(4chlorophenyl)2(5(4ethoxyphenyl)3methyl45dihydro1Hpyrazol1yl)thiazole
921145837
CCOC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Cl)C
InChI=1SC21H20ClN3OSc13261810616(71118)201214(2)2425(20)212319(132721)154817(22)9515h4111320H312H212H3
MFCD08750092
ZINC000009419038
ZINC000009419039

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Available files

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