Vitas-M small molecule compound

N-tert-butyl-3-(2-methyl-1H-indol-3-yl)propanamide

Catalog ID
STK330355
SMILES O=C(NC(C)(C)C)CCc1c(C)[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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-11-12(9-10-15(19)18-16(2,3)4)13-7-5-6-8-14(13)17-11/h5-8,17H,9-10H2,1-4H3,(H,18,19)
InChIKey
CFSGPVAQSHVAHL-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(C)(C)C
InChI=1SC16H22N2Oc11112(91015(19)1816(23)4)13756814(13)1711h5817H910H214H3(H1819)
MFCD00810122
Ntertbutyl3(2methyl1Hindol3yl)propanamide
NTERTBUTYL3(2METHYL1HINDOL3YL)PROPIONAMIDE
O=C(NC(C)(C)C)CCc1c(C)(nH)c2c1cccc2
ZINC000000185312
ZINC00185312
ZINC185312

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Available files

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