Vitas-M small molecule compound

N-[2-(diethylamino)ethyl]-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide

Catalog ID
STK014980
SMILES CCN(CCNC(=O)Cc1c(C)[nH]c2c1cc(CC)cc2)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 C19H29N3O MW 315.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O/c1-5-15-8-9-18-17(12-15)16(14(4)21-18)13-19(23)20-10-11-22(6-2)7-3/h8-9,12,21H,5-7,10-11,13H2,1-4H3,(H,20,23)
InChIKey
XBAVKVJPHXTVOL-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN(CC)CC)C
CCN(CCNC(=O)Cc1c(C)(nH)c2c1cc(CC)cc2)CC
InChI=1SC19H29N3Oc1515891817(1215)16(14(4)2118)1319(23)20101122(62)73h891221H57101113H214H3(H2023)
MFCD11850943
N(2(DIETHYLAMINO)ETHYL)2(5ETHYL2METHYL1HINDOL3YL)ACETAMIDE
STK014980
ZINC000023234519
ZINC23234519

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Available files

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