Vitas-M small molecule compound

N-(3-hydroxypropyl)-2-(2-phenyl-1H-indol-1-yl)acetamide

Catalog ID
STK635461
SMILES OCCCNC(=O)Cn1c(cc2c1cccc2)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c22-12-6-11-20-19(23)14-21-17-10-5-4-9-16(17)13-18(21)15-7-2-1-3-8-15/h1-5,7-10,13,22H,6,11-12,14H2,(H,20,23)
InChIKey
RHFLMMZUMGGUTN-UHFFFAOYSA-N
Synonyms
1081143-92-1
1081143921
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCO
InChI=1SC19H20N2O2c22126112019(23)1421171054916(17)1318(21)157213815h157101322H6111214H2(H2023)
MFCD12210138
N(3hydroxypropyl)2(2phenyl1Hindol1yl)acetamide
N(3hydroxypropyl)2(2phenylindol1yl)acetamide
ZINC000020745176
ZINC20745176

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Available files

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