Vitas-M small molecule compound

methyl 4-methyl-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK451083
SMILES COC(=O)c1sc(nc1C)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 C18H24N2O3S MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3S/c1-10-15(16(22)23-2)24-17(19-10)20-14(21)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h11-13H,3-9H2,1-2H3,(H,19,20,21)
InChIKey
PKMUUDMNEZFEHL-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)OC
InChI=1SC18H24N2O3Sc11015(16(22)232)2417(1910)2014(21)918611312(718)513(411)818h1113H39H212H3(H192021)
METHYL2((2(1ADAMANTYL)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL2(2ADAMANTANYLACETYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
methyl4methyl2((tricyclo(3311~37~)dec1ylacetyl)amino)13thiazole5carboxylate
ZINC000004646407
ZINC04646407
ZINC4646407

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Available files

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