Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide

Catalog ID
STK755028
SMILES O=C(C(C)(C)C)NCCc1c[nH]c2c1cccc2

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-15(2,3)14(18)16-9-8-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,17H,8-9H2,1-3H3,(H,16,18)
InChIKey
KVMLEEWOKYGSEL-UHFFFAOYSA-N
Synonyms
15776-48-4
15776484
CC(C)(C)C(=O)NCCC1=CNC2=CC=CC=C21
InChI=1SC15H20N2Oc115(23)14(18)169811101713754612(11)13h471017H89H213H3(H1618)
MFCD00716927
N(2(1Hindol3yl)ethyl)22dimethylpropanamide
N(2INDOL3YLETHYL)22DIMETHYLPROPANAMIDE
N10PIVALOYLTRYPTAMINE
O=C(C(C)(C)C)NCCc1c(nH)c2c1cccc2
PROPANAMIDEN(2(1HINDOL3YL)ETHYL)22DIMETHYL
ZINC000000051337
ZINC00051337
ZINC51337

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Available files

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