Vitas-M small molecule compound

2,2-dichloro-1-[(7E)-7-(4-chlorobenzylidene)-3-(4-chlorophenyl)-5-methyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]propan-1-one

Catalog ID
STK889213
SMILES Clc1ccc(cc1)/C=C/1\CC(C)CC2C1=NN(C2c1ccc(cc1)Cl)C(=O)C(Cl)(Cl)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 C24H22Cl4N2O MW 496.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl4N2O/c1-14-11-17(13-15-3-7-18(25)8-4-15)21-20(12-14)22(16-5-9-19(26)10-6-16)30(29-21)23(31)24(2,27)28/h3-10,13-14,20,22H,11-12H2,1-2H3/b17-13+
InChIKey
JTSFZSHMMZBZQD-GHRIWEEISA-N
Synonyms

22DICHLORO1((7E)3(4CHLOROPHENYL)7((4CHLOROPHENYL)METHYLIDENE)5METHYL3A456TETRAHYDRO3HINDAZOL2YL)PROPAN1ONE
22dichloro1((7E)7(4chlorobenzylidene)3(4chlorophenyl)5methyl33a4567hexahydro2Hindazol2yl)propan1one
CC1CC2C(N(N=C2C(=CC3=CC=C(C=C3)Cl)C1)C(=O)C(C)(Cl)Cl)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C=C1CC(C)CC2C1=NN(C2c1ccc(cc1)Cl)C(=O)C(Cl)(Cl)C
InChI=1SC24H22Cl4N2Oc1141117(13153718(25)8415)2120(1214)22(165919(26)10616)30(2921)23(31)24(227)28h31013142022H1112H212H3b1713+
MFCD02706009
ZINC000034894984
ZINC000059364970

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Available files

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