Vitas-M small molecule compound
4-(3-bromophenyl)-2-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole
Catalog ID
STL010768
SMILES CC1=NN(C(C1)c1ccccc1)c1scc(n1)c1cccc(c1)Br
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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 C19H16BrN3S MW 398.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3S/c1-13-10-18(14-6-3-2-4-7-14)23(22-13)19-21-17(12-24-19)15-8-5-9-16(20)11-15/h2-9,11-12,18H,10H2,1H3InChIKey
MJOFPAMSOOAZLG-UHFFFAOYSA-NSynonyms
921145-16-64(3bromophenyl)2(3methyl5phenyl45dihydro1Hpyrazol1yl)13thiazole
4(3bromophenyl)2(3methyl5phenyl45dihydro1Hpyrazol1yl)thiazole
4(3bromophenyl)2(5methyl3phenyl34dihydropyrazol2yl)13thiazole
921145166
CC1=NN(C(C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC(=CC=C4)Br
InChI=1SC19H16BrN3Sc1131018(146324714)23(2213)192117(122419)1585916(20)1115h29111218H10H21H3
MFCD08750546
ZINC000009419585
ZINC000009419586
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