Vitas-M small molecule compound
{(7E)-7-[4-(dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}(thiophen-2-yl)methanone
Catalog ID
STK073243
SMILES CN(c1ccc(cc1)/C=C/1\CCCC2C1=NN(C2c1ccc(cc1)N(C)C)C(=O)c1cccs1)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 C29H32N4OS MW 484.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4OS/c1-31(2)23-14-10-20(11-15-23)19-22-7-5-8-25-27(22)30-33(29(34)26-9-6-18-35-26)28(25)21-12-16-24(17-13-21)32(3)4/h6,9-19,25,28H,5,7-8H2,1-4H3/b22-19+InChIKey
MZVITIXQDDIEIF-ZBJSNUHESA-NSynonyms
((7E)3(4(dimethylamino)phenyl)7((4(dimethylamino)phenyl)methylidene)3a456tetrahydro3Hindazol2yl)thiophen2ylmethanone
((7E)3(4DIMETHYLAMINOPHENYL)7((4DIMETHYLAMINOPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)THIOPHEN2YLMETHANONE
((7E)7(4(dimethylamino)benzylidene)3(4(dimethylamino)phenyl)33a4567hexahydro2Hindazol2yl)(thiophen2yl)methanone
CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=CS5
CN(c1ccc(cc1)C=C1CCCC2C1=NN(C2c1ccc(cc1)N(C)C)C(=O)c1cccs1)C
InChI=1SC29H32N4OSc131(2)23141020(111523)19227582527(22)3033(29(34)2696183526)28(25)21121624(171321)32(3)4h69192528H578H214H3b2219+
MFCD01627436
STK073243
ZINC000008444226
ZINC000008444233
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