Vitas-M small molecule compound

2-[(4-ethylpiperazin-1-ium-1-yl)methyl]-3-hydroxy-4-[(2-methoxyphenyl)acetyl]phenolate

Catalog ID
STK938522
SMILES CCN1CC[NH+](CC1)Cc1c([O-])ccc(c1O)C(=O)Cc1ccccc1OC

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-23-10-12-24(13-11-23)15-18-19(25)9-8-17(22(18)27)20(26)14-16-6-4-5-7-21(16)28-2/h4-9,25,27H,3,10-15H2,1-2H3
InChIKey
SGGZHTCAGMDNAB-UHFFFAOYSA-N
Synonyms
1021218-56-3
1(3((4ETHYLPIPERAZINYL)METHYL)24DIHYDROXYPHENYL)2(2METHOXYPHENYL)ETHAN1ONE
1021218563
2((4ethylpiperazin1ium1yl)methyl)3hydroxy4((2methoxyphenyl)acetyl)phenolate
CCN1CC(NH+)(CC1)Cc1c((O))ccc(c1O)C(=O)Cc1ccccc1OC
CCN1CCN(CC1)CC2=C(C=CC(=C2O)C(=O)CC3=CC=CC=C3OC)O
InChI=1SC22H28N2O4c1323101224(131123)151819(25)9817(22(18)27)20(26)1416645721(16)282h492527H31015H212H3
MFCD12007607
ZINC000022854479
ZINC22854479

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Available files

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