Vitas-M small molecule compound

{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethoxy}acetic acid

Catalog ID
STK150911
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)COCC(=O)O

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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c24-19(15-27-16-20(25)26)22-11-13-23(14-12-22)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,21H,11-16H2,(H,25,26)
InChIKey
DNBOPGHERJNLJK-UHFFFAOYSA-N
Synonyms
681800-91-9
(2(4(DIPHENYLMETHYL)PIPERAZIN1YL)2OXOETHOXY)ACETICACID
(2(4BENZHYDRYL1PIPERAZINYL)2OXOETHOXY)ACETICACID
2(2(4(DIPHENYLMETHYL)1PIPERAZINYL)2OXOETHOXY)ACETICACID
2(2(4(DIPHENYLMETHYL)PIPERAZIN1YL)2OXIDANYLIDENEETHOXY)ETHANOICACID
2(2(4BENZHYDRYLPIPERAZIN1YL)2OXOETHOXY)ACETICACID
2(2(4BENZHYDRYLPIPERAZIN4IUM1YL)2OXOETHOXY)ACETATE
2(2(4BENZHYDRYLPIPERAZINO)2KETOETHOXY)ACETICACID
2(2(4BENZHYDRYLPIPERAZINO)2OXOETHOXY)ACETICACID
681800919
C1CN(CC(NH+)1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COCC(=O)(O)
InChI=1SC21H24N2O4c2419(15271620(25)26)22111323(141222)21(177314817)1895261018h11021H1116H2(H2526)
MFCD02180179
ZINC000004324337
ZINC04324337
ZINC4324337

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Available files

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