Vitas-M small molecule compound

[(4R)-2-ethyl-2-methyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]acetic acid

Catalog ID
STL525983
SMILES CCC1(C)OCC[C@@](C1)(CC(=O)O)c1ccc(cc1)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 C17H24O3 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24O3/c1-4-16(3)12-17(9-10-20-16,11-15(18)19)14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3,(H,18,19)/t16?,17-/m0/s1
InChIKey
JIZLCLRKAOQRQP-DJNXLDHESA-N
Synonyms
1212463-26-7
((4R)2ethyl2methyl4(4methylphenyl)tetrahydro2Hpyran4yl)aceticacid
1212463267
16396593
2((4~(R))2ethyl2methyl4(4methylphenyl)oxan4yl)aceticacid
2((4R)2ethyl2methyl4(ptolyl)tetrahydro2Hpyran4yl)aceticacid
CCC1(C)OCC(C@@)(C1)(CC(=O)O)c1ccc(cc1)C
InChI=1SC17H24O3c1416(3)1217(91020161115(18)19)147513(2)6814h58H4912H213H3(H1819)t16?17m0s1
MFCD02056900
ZINC000000367118
ZINC000002930279

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Available files

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