Vitas-M small molecule compound
4-(2,5-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
Catalog ID
STK754592
SMILES Cc1ccc(c(c1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])c1scc(n1)c1cc(C)ccc1C)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 C28H26N4O2S MW 482.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O2S/c1-17-8-10-19(3)23(12-17)25-15-27(21-6-5-7-22(14-21)32(33)34)31(30-25)28-29-26(16-35-28)24-13-18(2)9-11-20(24)4/h5-14,16,27H,15H2,1-4H3InChIKey
MEMYTZLMOZVOCO-UHFFFAOYSA-NSynonyms
4(25DIMETHYLPHENYL)2(3(25DIMETHYLPHENYL)5(3NITROPHENYL)(2PYRAZOLINYL))13THIAZOLE
4(25dimethylphenyl)2(3(25dimethylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)13thiazole
4(25DIMETHYLPHENYL)2(5(25DIMETHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)13THIAZOLE
CC1=CC(=C(C=C1)C)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C4=NC(=CS4)C5=C(C=CC(=C5)C)C
Cc1ccc(c(c1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))c1scc(n1)c1cc(C)ccc1C)C
InChI=1SC28H26N4O2Sc11781019(3)23(1217)251527(2165722(1421)32(33)34)31(3025)282926(163528)241318(2)91120(24)4h5141627H15H214H3
MFCD00785002
ZINC000008442598
ZINC000008442599
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