Vitas-M small molecule compound
1-[(furan-2-ylmethyl)amino]-3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK012212
SMILES OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)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 C29H28N2O2 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O2/c1-21-14-15-27-26(17-21)28(22-9-4-2-5-10-22)29(23-11-6-3-7-12-23)31(27)20-24(32)18-30-19-25-13-8-16-33-25/h2-17,24,30,32H,18-20H2,1H3InChIKey
FBDWANCKLFRVKK-UHFFFAOYSA-NSynonyms
1((FURAN2YLMETHYL)AMINO)3(5METHYL23DIPHENYL1HINDOL1YL)PROPAN2OL
1(FURAN2YLMETHYLAMINO)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
3((2FURYLMETHYL)AMINO)1(5METHYL23DIPHENYLINDOLYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNCC5=CC=CO5)O
InChI=1SC29H28N2O2c12114152726(1721)28(2294251022)29(23116371223)31(27)2024(32)18301925138163325h217243032H1820H21H3
MFCD02904805
OC(Cn1c2ccc(cc2c(c1c1ccccc1)c1ccccc1)C)CNCc1ccco1
STK012212
ZINC000008983454
ZINC000008985849
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