Vitas-M small molecule compound

N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-phenylbutanamide

Catalog ID
STL558509
SMILES CCC(c1ccccc1)C(=O)NCCc1c[nH]c2c1ccc(c2)OC

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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 C21H24N2O2 MW 336.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2/c1-3-18(15-7-5-4-6-8-15)21(24)22-12-11-16-14-23-20-13-17(25-2)9-10-19(16)20/h4-10,13-14,18,23H,3,11-12H2,1-2H3,(H,22,24)
InChIKey
GGNAKHXMYIEERM-UHFFFAOYSA-N
Synonyms
775291-03-7
~(N)(2(6methoxy1~(H)indol3yl)ethyl)2phenylbutanamide
4834989
775291037
CCC(c1ccccc1)C(=O)NCCc1c(nH)c2c1ccc(c2)OC
InChI=1SC21H24N2O2c1318(157546815)21(24)221211161423201317(252)91019(16)20h41013141823H31112H212H3(H2224)
MFCD06493861
N(2(6(METHYLOXY)1HINDOL3YL)ETHYL)2PHENYLBUTANAMIDE
N(2(6methoxy1Hindol3yl)ethyl)2phenylbutanamide
N(2(6METHOXY1HINDOL3YL)ETHYL)2PHENYLBUTYRAMIDE
ZINC000002161199
ZINC000002161202

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Available files

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