Vitas-M small molecule compound
4-(4-chlorophenyl)-2-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole
Catalog ID
STL010190
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(CC1c1ccccc1)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 C19H16ClN3S MW 353.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3S/c1-13-11-18(15-5-3-2-4-6-15)23(22-13)19-21-17(12-24-19)14-7-9-16(20)10-8-14/h2-10,12,18H,11H2,1H3InChIKey
SLFVTTDKPKXLQP-UHFFFAOYSA-NSynonyms
921116-97-44(4chlorophenyl)2(3methyl5phenyl45dihydro1Hpyrazol1yl)13thiazole
4(4chlorophenyl)2(3methyl5phenyl45dihydro1Hpyrazol1yl)thiazole
4(4chlorophenyl)2(5methyl3phenyl34dihydropyrazol2yl)13thiazole
921116974
CC1=NN(C(C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC19H16ClN3Sc1131118(155324615)23(2213)192117(122419)147916(20)10814h2101218H11H21H3
MFCD08750673
ZINC000009419735
ZINC000009419736
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