Vitas-M small molecule compound

N-(2-hydroxy-2-phenylethyl)-N'-(1H-indol-5-yl)ethanediamide

Catalog ID
STL236047
SMILES O=C(C(=O)NCC(c1ccccc1)O)Nc1ccc2c(c1)cc[nH]2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-16(12-4-2-1-3-5-12)11-20-17(23)18(24)21-14-6-7-15-13(10-14)8-9-19-15/h1-10,16,19,22H,11H2,(H,20,23)(H,21,24)
InChIKey
NQYZKJKBYZYOQW-UHFFFAOYSA-N
Synonyms
919725-78-3
919725783
C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)O
ETHANEDIAMIDEN1(2HYDROXY2PHENYLETHYL)N21HINDOL5YL
InChI=1SC18H17N3O3c2216(124213512)112017(23)18(24)2114671513(1014)891915h110161922H11H2(H2023)(H2124)
MFCD08745303
N(2hydroxy2phenylethyl)N(1Hindol5yl)ethanediamide
N(2hydroxy2phenylethyl)N(1Hindol5yl)oxamide
N1(2hydroxy2phenylethyl)N2(1Hindol5yl)oxalamide
O=C(C(=O)NCC(c1ccccc1)O)Nc1ccc2c(c1)cc(nH)2
ZINC000009183881
ZINC000009183882

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Available files

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