Vitas-M small molecule compound

methyl [1-({2-[(3-methylbutyl)amino]-1,3-thiazol-4-yl}carbonyl)piperidin-4-yl]acetate

Catalog ID
STL319023
SMILES COC(=O)CC1CCN(CC1)C(=O)c1csc(n1)NCCC(C)C

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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 C17H27N3O3S MW 353.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O3S/c1-12(2)4-7-18-17-19-14(11-24-17)16(22)20-8-5-13(6-9-20)10-15(21)23-3/h11-13H,4-10H2,1-3H3,(H,18,19)
InChIKey
VWLUQEODLBKTRZ-UHFFFAOYSA-N
Synonyms
1574377-71-1
1574377711
CC(C)CCNC1=NC(=CS1)C(=O)N2CCC(CC2)CC(=O)OC
InChI=1SC17H27N3O3Sc112(2)4718171914(112417)16(22)208513(6920)1015(21)233h1113H410H213H3(H1819)
methyl(1((2((3methylbutyl)amino)13thiazol4yl)carbonyl)piperidin4yl)acetate
methyl2(1(2(3methylbutylamino)13thiazole4carbonyl)piperidin4yl)acetate
methyl2(1(2(isopentylamino)thiazole4carbonyl)piperidin4yl)acetate
MFCD28031624
ZINC000095479755
ZINC95479755

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Available files

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