Vitas-M small molecule compound

2-(3-propanoyl-1H-indol-1-yl)acetamide

Catalog ID
STL430708
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)N

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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c1-2-12(16)10-7-15(8-13(14)17)11-6-4-3-5-9(10)11/h3-7H,2,8H2,1H3,(H2,14,17)
InChIKey
YPPHVIRIWZIARP-UHFFFAOYSA-N
Synonyms

2(3propanoyl1Hindol1yl)acetamide
2(3PROPANOYLINDOL1YL)ACETAMIDE
2(3PROPANOYLINDOLYL)ACETAMIDE
2(3PROPIONYLINDOL1YL)ACETAMIDE
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N
InChI=1SC13H14N2O2c1212(16)10715(813(14)17)1164359(10)11h37H28H21H3(H21417)
MFCD04377345
ZINC000000560806
ZINC00560806
ZINC560806

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Available files

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