Vitas-M small molecule compound

2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl 2-ethoxybenzoate

Catalog ID
STL013831
SMILES CCOc1ccccc1C(=O)OCC(=O)N1CCN(CC1)c1ccc(cc1)OC

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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 C22H26N2O5 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5/c1-3-28-20-7-5-4-6-19(20)22(26)29-16-21(25)24-14-12-23(13-15-24)17-8-10-18(27-2)11-9-17/h4-11H,3,12-16H2,1-2H3
InChIKey
OTYOCHWVOWCBAU-UHFFFAOYSA-N
Synonyms
1004180-43-1
(2(4(4METHOXYPHENYL)PIPERAZIN1YL)2OXOETHYL)2ETHOXYBENZOATE
1004180431
2(4(4methoxyphenyl)piperazin1yl)2oxoethyl2ethoxybenzoate
CCOC1=CC=CC=C1C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC22H26N2O5c132820754619(20)22(26)291621(25)24141223(131524)1781018(272)11917h411H31216H212H3
MFCD07231877
ZINC000004507673
ZINC04507673
ZINC4507673

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Available files

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