Vitas-M small molecule compound

2-[(4-methylpyrimidin-2-yl)oxy]-3,3-diphenyl-3-(2-phenylethoxy)propanoic acid

Catalog ID
STK021499
SMILES OC(=O)C(C(c1ccccc1)(c1ccccc1)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 C28H26N2O4 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4/c1-21-17-19-29-27(30-21)34-25(26(31)32)28(23-13-7-3-8-14-23,24-15-9-4-10-16-24)33-20-18-22-11-5-2-6-12-22/h2-17,19,25H,18,20H2,1H3,(H,31,32)
InChIKey
HEMHOEFBEHZAGS-UHFFFAOYSA-N
Synonyms

2((4METHYLPYRIMIDIN2YL)OXY)33DIPHENYL3(2PHENYLETHOXY)PROPANOICACID
2(4methylpyrimidin2yl)oxy33diphenyl3(2phenylethoxy)propanoicacid
2(4METHYLPYRIMIDIN2YL)OXY3PHENETHYLOXY33DIPHENYLPROPANOICACID
CC1=NC(=NC=C1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC=CC=C4
InChI=1SC28H26N2O4c12117192927(3021)3425(26(31)32)28(23137381423241594101624)33201822115261222h2171925H1820H21H3(H3132)
MFCD08049873
OC(=O)C(C(c1ccccc1)(c1ccccc1)OCCc1ccccc1)Oc1nccc(n1)C
STK021499
ZINC000009057199
ZINC000013138655

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Available files

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