Vitas-M small molecule compound

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

Catalog ID
STK232107
SMILES CCC(C(=O)NCCc1c[nH]c2c1cc(C)cc2)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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-4-12(3)16(19)17-8-7-13-10-18-15-6-5-11(2)9-14(13)15/h5-6,9-10,12,18H,4,7-8H2,1-3H3,(H,17,19)
InChIKey
XSOWTFPHUMTKNZ-UHFFFAOYSA-N
Synonyms
775289-71-9
(2R)2METHYLN(2(5METHYL1HINDOL3YL)ETHYL)BUTANAMIDE
(2S)2METHYLN(2(5METHYL1HINDOL3YL)ETHYL)BUTANAMIDE
2methylN(2(5methyl1Hindol3yl)ethyl)butanamide
2METHYLN(2(5METHYLINDOL3YL)ETHYL)BUTANAMIDE
775289719
CCC(C(=O)NCCc1c(nH)c2c1cc(C)cc2)C
CCC(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)C
InChI=1SC16H22N2Oc1412(3)16(19)1787131018156511(2)914(13)15h569101218H478H213H3(H1719)
MFCD06612226
ZINC000002357250
ZINC000002357252

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Available files

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