Vitas-M small molecule compound

1-[(1-phenylethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK945021
SMILES OC(Cn1c2ccc(cc2c(c1C)C)C)CNC(c1ccccc1)C

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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 C22H28N2O MW 336.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O/c1-15-10-11-22-21(12-15)16(2)18(4)24(22)14-20(25)13-23-17(3)19-8-6-5-7-9-19/h5-12,17,20,23,25H,13-14H2,1-4H3
InChIKey
SILYRVYUBDNFOK-UHFFFAOYSA-N
Synonyms

1((1phenylethyl)amino)3(235trimethyl1Hindol1yl)propan2ol
1(1phenylethylamino)3(235trimethylindol1yl)propan2ol
3((PHENYLETHYL)AMINO)1(235TRIMETHYLINDOLYL)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C)C)CC(CNC(C)C3=CC=CC=C3)O
InChI=1SC22H28N2Oc11510112221(1215)16(2)18(4)24(22)1420(25)132317(3)198657919h51217202325H1314H214H3
MFCD12402181
ZINC000028297100
ZINC000028297103

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.