Vitas-M small molecule compound
[(7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-5-methyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](4-nitrophenyl)methanone
Catalog ID
STK889214
SMILES CC1C/C(=C\c2ccc(cc2)Cl)/C2=NN(C(C2C1)c1ccc(cc1)Cl)C(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C28H23Cl2N3O3 MW 520.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2N3O3/c1-17-14-21(16-18-2-8-22(29)9-3-18)26-25(15-17)27(19-4-10-23(30)11-5-19)32(31-26)28(34)20-6-12-24(13-7-20)33(35)36/h2-13,16-17,25,27H,14-15H2,1H3/b21-16+InChIKey
CGSFBXDSQQPERV-LTGZKZEYSA-NSynonyms
((7E)3(4CHLOROPHENYL)7((4CHLOROPHENYL)METHYLIDENE)5METHYL3A456TETRAHYDRO3HINDAZOL2YL)(4NITROPHENYL)METHANONE
((7E)7(4chlorobenzylidene)3(4chlorophenyl)5methyl33a4567hexahydro2Hindazol2yl)(4nitrophenyl)methanone
CC1CC(=Cc2ccc(cc2)Cl)C2=NN(C(C2C1)c1ccc(cc1)Cl)C(=O)c1ccc(cc1)(N+)(=O)(O)
CC1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=C(C=C5)Cl
InChI=1SC28H23Cl2N3O3c1171421(16182822(29)9318)2625(1517)27(1941023(30)11519)32(3126)28(34)2061224(13720)33(35)36h21316172527H1415H21H3b2116+
MFCD02705958
ZINC000038205180
ZINC000245309346
Check stock
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