Vitas-M small molecule compound

N-butyl-2-(3-cyano-1H-indol-1-yl)acetamide

Catalog ID
STK987252
SMILES CCCCNC(=O)Cn1cc(c2c1cccc2)C#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 C15H17N3O MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O/c1-2-3-8-17-15(19)11-18-10-12(9-16)13-6-4-5-7-14(13)18/h4-7,10H,2-3,8,11H2,1H3,(H,17,19)
InChIKey
KZPMZFBBVVMNTK-UHFFFAOYSA-N
Synonyms
1241968-15-9
1241968159
CCCCNC(=O)CN1C=C(C2=CC=CC=C21)C#N
InChI=1SC15H17N3Oc12381715(19)11181012(916)13645714(13)18h4710H23811H21H3(H1719)
MFCD18184082
Nbutyl2(3cyano1Hindol1yl)acetamide
Nbutyl2(3cyanoindol1yl)acetamide
ZINC000051319008
ZINC51319008

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Available files

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