Vitas-M small molecule compound

N-(4-hydroxyphenyl)-2-(1H-indol-1-yl)acetamide

Catalog ID
STK656037
SMILES O=C(Cn1ccc2c1cccc2)Nc1ccc(cc1)O

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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c19-14-7-5-13(6-8-14)17-16(20)11-18-10-9-12-3-1-2-4-15(12)18/h1-10,19H,11H2,(H,17,20)
InChIKey
NQFHLHQANLQWKS-UHFFFAOYSA-N
Synonyms
1144439-79-1
1144439791
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)O
InChI=1SC16H14N2O2c19147513(6814)1716(20)111810912312415(12)18h11019H11H2(H1720)
MFCD12216218
N(4hydroxyphenyl)2(1Hindol1yl)acetamide
N(4hydroxyphenyl)2indol1ylacetamide
ZINC000032100288
ZINC32100288

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Available files

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