(±)-Levomepromazine-d6 hydrochloride lidomide-NH-amido-C2-NH2 hydrochloride Smiles: NC(=N)NC1C=CC(CNC(=O)N2CCN(CC2)C(=O)O[C@@H]2COC3C2OC[C@H]3OC(=O)N2CCN(CC2)C(=O)NCC2C=CC(=CC=2)NC(N)=N)=CC=1

Smiles: NC(=N)NC1C=CC(CNC(=O)N2CCN(CC2)C(=O)O[C@@H]2COC3C2OC[C@H]3OC(=O)N2CCN(CC2)C(=O)NCC2C=CC(=CC=2)NC(N)=N)=CC=1

for Cancer Therapeutics

Solubility: DMSO : ≥ 100 mg/mL (105

05) on day 1 and by 41

(±)-Levomepromazine-d6 hydrochloride lidomide-NH-amido-C2-NH2 hydrochloride Smiles: NC(=N)NC1C=CC(CNC(=O)N2CCN(CC2)C(=O)O[C@@H]2COC3C2OC[C@H]3OC(=O)N2CCN(CC2)C(=O)NCC2C=CC(=CC=2)NC(N)=N)=CC=1Product information CAS Number: 1189734 21 1 Molecular Weight: 370. 97 Formula: C19H25ClN2OS Chemical Name: [3 (2 methoxy 10H phenothiazin 10 yl) 2 methylpropyl]di(H)methylamine hydrochloride Smiles: Cl.[2H]C([2H])([2H])N(CC(C)CN1C2=CC(=CC=C2SC2=CC=CC=C12)OC)C([2H])([2H])[2H] InChiKey: ODLGFPIWRAEFAN HVTBMTIBSA N InChi: InChI=1S C19H24N2OS. ClH c1 14(12 20(2)3)13 21 16 7 5 6 8 18(16)23 19 10 9 15(22 4)11 17(19)21; h5 11,14H,12 13H2,1 4H3; 1H i2D3,3D3;