Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2-ol
Catalog ID
STK927153
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCc1ccco1
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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 C32H28N2O2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O2/c35-26(20-33-21-27-15-9-19-36-27)22-34-31(25-13-5-2-6-14-25)30(24-11-3-1-4-12-24)29-18-17-23-10-7-8-16-28(23)32(29)34/h1-19,26,33,35H,20-22H2InChIKey
RYVUHZJKNGXKGM-UHFFFAOYSA-NSynonyms
1(23DIPHENYL1HBENZO(G)INDOL1YL)3((2FURYLMETHYL)AMINO)2PROPANOL
1(23diphenyl1Hbenzo(g)indol1yl)3((furan2ylmethyl)amino)propan2ol
1(23diphenyl1Hbenzo(g)indol1yl)3((furan2ylmethyl)amino)propan2olhydrochloride
1(23DIPHENYLBENZO(G)INDOL1YL)3(FURAN2YLMETHYLAMINO)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3((2FURYLMETHYL)AMINO)PROPAN2OL
C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(CNCC5=CC=CO5)O)C6=CC=CC=C6
InChI=1SC32H28N2O2c3526(20332127159193627)223431(25135261425)30(24113141224)2918172310781628(23)32(29)34h119263335H2022H2
MFCD02241350
O(C@H)(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCc1ccco1Cl
ZINC000008432034
ZINC000008432035
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