Vitas-M small molecule compound
(4-chlorophenyl){(7E)-7-[4-(dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}methanone
Catalog ID
STK889160
SMILES Clc1ccc(cc1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCC/C/2=C\c1ccc(cc1)N(C)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 C31H33ClN4O MW 513.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33ClN4O/c1-34(2)26-16-8-21(9-17-26)20-24-6-5-7-28-29(24)33-36(31(37)23-10-14-25(32)15-11-23)30(28)22-12-18-27(19-13-22)35(3)4/h8-20,28,30H,5-7H2,1-4H3/b24-20+InChIKey
RDZPSXIKZPEMSM-HIXSDJFHSA-NSynonyms
(4chlorophenyl)((7E)3(4(dimethylamino)phenyl)7((4(dimethylamino)phenyl)methylidene)3a456tetrahydro3Hindazol2yl)methanone
(4CHLOROPHENYL)((7E)3(4DIMETHYLAMINOPHENYL)7((4DIMETHYLAMINOPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
(4chlorophenyl)((7E)7(4(dimethylamino)benzylidene)3(4(dimethylamino)phenyl)33a4567hexahydro2Hindazol2yl)methanone
Clc1ccc(cc1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCCC2=Cc1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=C(C=C5)Cl
InChI=1SC31H33ClN4Oc134(2)2616821(91726)20246572829(24)3336(31(37)23101425(32)151123)30(28)22121827(191322)35(3)4h8202830H57H214H3b2420+
MFCD01416498
ZINC000008431672
ZINC000008431676
Check stock
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Check stock on Vitas-MAvailable files
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