Vitas-M small molecule compound

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

Catalog ID
STK317454
SMILES CCOC(=O)c1sc(c(c1C)C(=O)OC)NC(=O)C12CC3CC(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 C21H27NO5S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO5S/c1-4-27-19(24)16-11(2)15(18(23)26-3)17(28-16)22-20(25)21-8-12-5-13(9-21)7-14(6-12)10-21/h12-14H,4-10H2,1-3H3,(H,22,25)
InChIKey
AAKMAURIOLXFDW-UHFFFAOYSA-N
Synonyms
445037-90-1
2ethyl4methyl3methyl5((tricyclo(3311~37~)dec1ylcarbonyl)amino)thiophene24dicarboxylate
2OETHYL4OMETHYL5(ADAMANTANE1CARBONYLAMINO)3METHYLTHIOPHENE24DICARBOXYLATE
445037901
CCOC(=O)C1=C(C(=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)OC)C
InChI=1SC21H27NO5Sc142719(24)1611(2)15(18(23)263)17(2816)2220(25)21812513(921)714(612)1021h1214H410H213H3(H2225)
MFCD02243182
ZINC000005952995
ZINC05952995
ZINC5952995

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Available files

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