Vitas-M small molecule compound
ethyl 2-[3,5-bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate
Catalog ID
STL447600
SMILES CCOC(=O)c1csc(n1)N1N=C(CC1c1ccc(cc1)Cl)c1ccc(cc1)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 C21H17Cl2N3O2S MW 446.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N3O2S/c1-2-28-20(27)18-12-29-21(24-18)26-19(14-5-9-16(23)10-6-14)11-17(25-26)13-3-7-15(22)8-4-13/h3-10,12,19H,2,11H2,1H3InChIKey
HALKNDOFYAVTDV-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
ethyl2(35bis(4chlorophenyl)34dihydropyrazol2yl)13thiazole4carboxylate
ethyl2(35bis(4chlorophenyl)45dihydro1Hpyrazol1yl)13thiazole4carboxylate
InChI=1SC21H17Cl2N3O2Sc122820(27)18122921(2418)2619(145916(23)10614)1117(2526)133715(22)8413h3101219H211H21H3
MFCD07773450
ZINC000016956884
ZINC000016956885
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