Vitas-M small molecule compound
2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-methylphenyl)-1,3-thiazole
Catalog ID
STK754026
SMILES Cc1ccc(cc1)c1csc(n1)N1N=C(CC1c1cccc(c1)[N+](=O)[O-])c1cc(C)ccc1C
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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 C27H24N4O2S MW 468.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O2S/c1-17-8-11-20(12-9-17)25-16-34-27(28-25)30-26(21-5-4-6-22(14-21)31(32)33)15-24(29-30)23-13-18(2)7-10-19(23)3/h4-14,16,26H,15H2,1-3H3InChIKey
ANENWEQRLMSRBT-UHFFFAOYSA-NSynonyms
2(3(25DIMETHYLPHENYL)5(3NITROPHENYL)(2PYRAZOLINYL))4(4METHYLPHENYL)13THIAZOLE
2(3(25dimethylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)4(4methylphenyl)13thiazole
2(5(25DIMETHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)4(4METHYLPHENYL)13THIAZOLE
CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=C(C=CC(=C4)C)C)C5=CC(=CC=C5)(N+)(=O)(O)
Cc1ccc(cc1)c1csc(n1)N1N=C(CC1c1cccc(c1)(N+)(=O)(O))c1cc(C)ccc1C
InChI=1SC27H24N4O2Sc11781120(12917)25163427(2825)3026(2154622(1421)31(32)33)1524(2930)231318(2)71019(23)3h4141626H15H213H3
MFCD00785022
ZINC000012462015
ZINC000012462016
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