Vitas-M small molecule compound
1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-(phenylamino)propan-2-ol
Catalog ID
STK927870
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CNc1ccccc1)O)c1ccccc1
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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 C30H28N2O MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O/c1-22-17-18-28-27(19-22)29(23-11-5-2-6-12-23)30(24-13-7-3-8-14-24)32(28)21-26(33)20-31-25-15-9-4-10-16-25/h2-19,26,31,33H,20-21H2,1H3InChIKey
CIBQRUQEMXZYPG-UHFFFAOYSA-NSynonyms
1(5methyl23diphenyl1Hindol1yl)3(phenylamino)propan2ol
1(5METHYL23DIPHENYLINDOL1YL)3PHENYLAMINOPROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3(PHENYLAMINO)PROPAN2OL
1ANILINO3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5=CC=CC=C5)O
InChI=1SC30H28N2Oc12217182827(1922)29(23115261223)30(24137381424)32(28)2126(33)2031251594101625h219263133H2021H21H3
MFCD01140928
ZINC000002059368
ZINC000002059369
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