Vitas-M small molecule compound

2,2-dimethyl-3-{[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl}cyclopropanecarboxylic acid

Catalog ID
STL245494
SMILES O=C(C1C(C1(C)C)C(=O)O)N1CCN(CC1)CCOc1ccccc1

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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 C19H26N2O4 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O4/c1-19(2)15(16(19)18(23)24)17(22)21-10-8-20(9-11-21)12-13-25-14-6-4-3-5-7-14/h3-7,15-16H,8-13H2,1-2H3,(H,23,24)
InChIKey
SVAYXKHBAAAMPE-UHFFFAOYSA-N
Synonyms
1374535-36-0
1374535360
22dimethyl3((4(2phenoxyethyl)piperazin1yl)carbonyl)cyclopropanecarboxylicacid
22dimethyl3(4(2phenoxyethyl)piperazine1carbonyl)cyclopropane1carboxylicacid
22dimethyl3(4(2phenoxyethyl)piperazine1carbonyl)cyclopropanecarboxylicacid
CC1(C(C1C(=O)O)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)C
InChI=1SC19H26N2O4c119(2)15(16(19)18(23)24)17(22)2110820(91121)121325146435714h371516H813H212H3(H2324)
MFCD22202286
ZINC000072403542
ZINC000072403545

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Available files

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