Vitas-M small molecule compound
4-(dimethylamino)benzoic acid - [4-(dimethylamino)phenyl][4-(2,3-dimethylphenyl)piperazin-1-yl]methanone (1:1)
Catalog ID
STK079345
SMILES CN(c1ccc(cc1)C(=O)O)C.CN(c1ccc(cc1)C(=O)N1CCN(CC1)c1cccc(c1C)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 C30H38N4O3 MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O.C9H11NO2/c1-16-6-5-7-20(17(16)2)23-12-14-24(15-13-23)21(25)18-8-10-19(11-9-18)22(3)4;1-10(2)8-5-3-7(4-6-8)9(11)12/h5-11H,12-15H2,1-4H3;3-6H,1-2H3,(H,11,12)InChIKey
NSIJBOLMIPRBKV-UHFFFAOYSA-NSynonyms
1048359-56-31048359563
4(dimethylamino)benzoicacid(4(dimethylamino)phenyl)(4(23dimethylphenyl)piperazin1yl)methanone
4(DIMETHYLAMINO)BENZOICACID(4(DIMETHYLAMINO)PHENYL)(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE(11)
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C)CCN(C)C1=CC=C(C=C1)C(=O)O
CN(c1ccc(cc1)C(=O)O)CCN(c1ccc(cc1)C(=O)N1CCN(CC1)c1cccc(c1C)C)C
InChI=1SC21H27N3OC9H11NO2c11665720(17(16)2)23121424(151323)21(25)1881019(11918)22(3)4110(2)8537(468)9(11)12h511H1215H214H336H12H3(H1112)
MFCD03614705
STK079345
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