Vitas-M small molecule compound
1-(2,3-dimethyl-1H-indol-1-yl)-3-(phenylamino)propan-2-ol
Catalog ID
STK927169
SMILES OC(Cn1c(C)c(c2c1cccc2)C)CNc1ccccc1
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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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-14-15(2)21(19-11-7-6-10-18(14)19)13-17(22)12-20-16-8-4-3-5-9-16/h3-11,17,20,22H,12-13H2,1-2H3InChIKey
PAJRUSOEFAOLLP-UHFFFAOYSA-NSynonyms
397882-20-11(23dimethyl1Hindol1yl)3(phenylamino)propan2ol
1(23DIMETHYLINDOL1YL)3PHENYLAMINOPROPAN2OL
1(23DIMETHYLINDOLYL)3(PHENYLAMINO)PROPAN2OL
1ANILINO3(23DIMETHYLINDOL1YL)PROPAN2OL
397882201
CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=CC=C3)O)C
InChI=1SC19H22N2Oc11415(2)21(1911761018(14)19)1317(22)1220168435916h311172022H1213H212H3
MFCD02157455
ZINC000000096653
ZINC000000096657
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