Vitas-M small molecule compound

2-(3-cyano-2-methyl-1H-indol-1-yl)-N,N-diethylacetamide

Catalog ID
STK112082
SMILES CCN(C(=O)Cn1c2ccccc2c(c1C)C#N)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 C16H19N3O MW 269.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O/c1-4-18(5-2)16(20)11-19-12(3)14(10-17)13-8-6-7-9-15(13)19/h6-9H,4-5,11H2,1-3H3
InChIKey
TUJJVRJZAWTAEP-UHFFFAOYSA-N
Synonyms

2(3CYANO2METHYL1HINDOL1YL)NNDIETHYLACETAMIDE
2(3CYANO2METHYLINDOL1YL)NNDIETHYLACETAMIDE
2(3CYANO2METHYLINDOLYL)NNDIETHYLACETAMIDE
CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C#N)C
InChI=1SC16H19N3Oc1418(52)16(20)111912(3)14(1017)13867915(13)19h69H4511H213H3
MFCD03216641
ZINC000000555444
ZINC00555444
ZINC555444

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Available files

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