Vitas-M small molecule compound

2-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide

Catalog ID
STL546380
SMILES O=C(C(C)C)NC1CCCc2c1[nH]c1c2cccc1

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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 C16H20N2O MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O/c1-10(2)16(19)18-14-9-5-7-12-11-6-3-4-8-13(11)17-15(12)14/h3-4,6,8,10,14,17H,5,7,9H2,1-2H3,(H,18,19)
InChIKey
DYSYIAFWJHBPOH-UHFFFAOYSA-N
Synonyms

110207008
2methyl~(N)(2349tetrahydro1~(H)carbazol1yl)propanamide
2methylN(2349tetrahydro1Hcarbazol1yl)propanamide
InChI=1SC16H20N2Oc110(2)16(19)18149571211634813(11)1715(12)14h3468101417H579H212H3(H1819)
MFCD29055956
N(2349tetrahydro1Hcarbazol1yl)isobutyramide
O=C(C(C)C)NC1CCCc2c1(nH)c1c2cccc1
ZINC000253400531
ZINC000253400535

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Available files

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