Vitas-M small molecule compound

N,N-diethyl-2-(3-propanoyl-1H-indol-1-yl)acetamide

Catalog ID
STL430742
SMILES CCN(C(=O)Cn1cc(c2c1cccc2)C(=O)CC)CC

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-4-16(20)14-11-19(12-17(21)18(5-2)6-3)15-10-8-7-9-13(14)15/h7-11H,4-6,12H2,1-3H3
InChIKey
KBFDBWZGIVUHQN-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)CC
InChI=1SC17H22N2O2c1416(20)141119(1217(21)18(52)63)151087913(14)15h711H4612H213H3
MFCD04391209
NNdiethyl2(3propanoyl1Hindol1yl)acetamide
NNDIETHYL2(3PROPANOYLINDOL1YL)ACETAMIDE
NNDIETHYL2(3PROPANOYLINDOLYL)ACETAMIDE
NNDIETHYL2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000560780
ZINC00560780
ZINC560780

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Available files

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