Vitas-M small molecule compound

4-ethyl-5-methyl-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)amino]thiophene-3-carboxamide

Catalog ID
STK453320
SMILES CCc1c(C)sc(c1C(=O)N)NC(=O)CC12CC3CC(C2)CC(C1)C3

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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 C20H28N2O2S MW 360.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O2S/c1-3-15-11(2)25-19(17(15)18(21)24)22-16(23)10-20-7-12-4-13(8-20)6-14(5-12)9-20/h12-14H,3-10H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey
DSMQBUGUWKHYTJ-UHFFFAOYSA-N
Synonyms

2((2(1adamantyl)acetyl)amino)4ethyl5methylthiophene3carboxamide
2(2ADAMANTANYLACETYLAMINO)4ETHYL5METHYLTHIOPHENE3CARBOXAMIDE
4ethyl5methyl2((tricyclo(3311~37~)dec1ylacetyl)amino)thiophene3carboxamide
CCC1=C(SC(=C1C(=O)N)NC(=O)CC23CC4CC(C2)CC(C4)C3)C
InChI=1SC20H28N2O2Sc131511(2)2519(17(15)18(21)24)2216(23)1020712413(820)614(512)920h1214H310H212H3(H22124)(H2223)
ZINC000006489807
ZINC06489807
ZINC6489807

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Available files

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