Vitas-M small molecule compound

N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK893461
SMILES CCc1cccc2c1[nH]c(c2CCNC(=O)C)c1ccccc1

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-3-15-10-7-11-17-18(12-13-21-14(2)23)20(22-19(15)17)16-8-5-4-6-9-16/h4-11,22H,3,12-13H2,1-2H3,(H,21,23)
InChIKey
OQPKKIVOKWKTLC-UHFFFAOYSA-N
Synonyms
881040-88-6
2PHENYL3(2(ACETYLAMINO)ETHYL)7ETHYL1HINDOLE
881040886
CCC1=CC=CC2=C1NC(=C2CCNC(=O)C)C3=CC=CC=C3
CCc1cccc2c1(nH)c(c2CCNC(=O)C)c1ccccc1
InChI=1SC20H22N2Oc1315107111718(12132114(2)23)20(2219(15)17)168546916h41122H31213H212H3(H2123)
MFCD04967051
N(2(7ethyl2phenyl1Hindol3yl)ethyl)acetamide
ZINC000002534158
ZINC02534158
ZINC2534158

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Available files

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