Vitas-M small molecule compound

3-(2-cyclohexylethoxy)-3,3-bis(4-fluorophenyl)-2-[(4-methylpyrimidin-2-yl)oxy]propanoic acid

Catalog ID
STK078120
SMILES OC(=O)C(C(c1ccc(cc1)F)(c1ccc(cc1)F)OCCC1CCCCC1)Oc1nccc(n1)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 C28H30F2N2O4 MW 496.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30F2N2O4/c1-19-15-17-31-27(32-19)36-25(26(33)34)28(21-7-11-23(29)12-8-21,22-9-13-24(30)14-10-22)35-18-16-20-5-3-2-4-6-20/h7-15,17,20,25H,2-6,16,18H2,1H3,(H,33,34)
InChIKey
WDJRFZYMUBXAOQ-UHFFFAOYSA-N
Synonyms

3(2CYCLOHEXYLETHOXY)33BIS(4FLUOROPHENYL)2((4METHYLPYRIMIDIN2YL)OXY)PROPANOICACID
3(2CYCLOHEXYLETHOXY)33BIS(4FLUOROPHENYL)2(4METHYLPYRIMIDIN2YL)OXYPROPANOICACID
CC1=NC(=NC=C1)OC(C(=O)O)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)OCCC4CCCCC4
InChI=1SC28H30F2N2O4c11915173127(3219)3625(26(33)34)28(2171123(29)128212291324(30)141022)351816205324620h715172025H261618H21H3(H3334)
MFCD08672628
OC(=O)C(C(c1ccc(cc1)F)(c1ccc(cc1)F)OCCC1CCCCC1)Oc1nccc(n1)C
STK078120
ZINC000013899592
ZINC000013899594

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Available files

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