Vitas-M small molecule compound

(1R)-1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid

Catalog ID
STL564494
SMILES OC(=O)C1CC[C@@](c2c1cccc2)(C(=O)O)c1ccccc1

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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 C18H16O4 MW 296.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O4/c19-16(20)14-10-11-18(17(21)22,12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11H2,(H,19,20)(H,21,22)/t14?,18-/m1/s1
InChIKey
LRUSLZFPYBAMCI-XPKAQORNSA-N
Synonyms

(1R)1phenyl1234tetrahydronaphthalene14dicarboxylicacid
(1R4R)1phenyl1234tetrahydronaphthalene14dicarboxylicacid
(4R)4phenyl23dihydro1Hnaphthalene14dicarboxylicacid
24867683
InChI=1SC18H16O4c1916(20)14101118(17(21)22126213712)15954813(14)15h1914H1011H2(H1920)(H2122)t14?18m1s1
MFCD32651485
OC(=O)(C@@H)1CC(C@@)(c2c1cccc2)(C(=O)O)c1ccccc1
ZINC000004081369
ZINC000005947753

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Available files

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