Vitas-M small molecule compound
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]propanoic acid
Catalog ID
STK677987
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(c(c1)OC)OC(C(=O)O)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 C23H29NO6 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO6/c1-5-28-20-11-15-9-10-24-22(17(15)13-21(20)29-6-2)16-7-8-18(19(12-16)27-4)30-14(3)23(25)26/h7-8,11-14,22,24H,5-6,9-10H2,1-4H3,(H,25,26)InChIKey
IVBZRRPQMYUONV-UHFFFAOYSA-NSynonyms
2(4(67diethoxy1234tetrahydroisoquinolin1yl)2methoxyphenoxy)propanoicacid
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OC(C)C(=O)O)OC)OCC
InChI=1SC23H29NO6c15282011159102422(17(15)1321(20)2962)167818(19(1216)274)3014(3)23(25)26h7811142224H56910H214H3(H2526)
MFCD03017869
ZINC000004577258
ZINC000004577263
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