Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol

Catalog ID
STK927095
SMILES OC(Cn1c2ccccc2c(c1C)C)CNc1ccc(cc1)I

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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 C19H21IN2O MW 420.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21IN2O/c1-13-14(2)22(19-6-4-3-5-18(13)19)12-17(23)11-21-16-9-7-15(20)8-10-16/h3-10,17,21,23H,11-12H2,1-2H3
InChIKey
PAEAIIHDHPUTGL-UHFFFAOYSA-N
Synonyms
315248-20-5
1(23dimethyl1Hindol1yl)3((4iodophenyl)amino)propan2ol
1(23DIMETHYL1HINDOL1YL)3(4IODOANILINO)2PROPANOL
1(23DIMETHYLINDOL1YL)3(4IODOANILINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((4IODOPHENYL)AMINO)PROPAN2OL
315248205
CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)I)O)C
InChI=1SC19H21IN2Oc11314(2)22(19643518(13)19)1217(23)1121169715(20)81016h310172123H1112H212H3
MFCD02328840
ZINC000000707008
ZINC000000707009

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Available files

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