Vitas-M small molecule compound

N-[2-(dimethylamino)ethyl]-2-(1H-indol-1-yl)acetamide

Catalog ID
STK069278
SMILES CN(CCNC(=O)Cn1ccc2c1cccc2)C

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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 C14H19N3O MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O/c1-16(2)10-8-15-14(18)11-17-9-7-12-5-3-4-6-13(12)17/h3-7,9H,8,10-11H2,1-2H3,(H,15,18)
InChIKey
QHMQFPZOOLTGCX-UHFFFAOYSA-N
Synonyms

CN(C)CCNC(=O)CN1C=CC2=CC=CC=C21
CN(CCNC(=O)Cn1ccc2c1cccc2)C
InChI=1SC14H19N3Oc116(2)1081514(18)11179712534613(12)17h379H81011H212H3(H1518)
MFCD11851068
N(2(DIMETHYLAMINO)ETHYL)2(1HINDOL1YL)ACETAMIDE
N(2(dimethylamino)ethyl)2indol1ylacetamide
STK069278
ZINC000009554228
ZINC9554228

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Available files

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