Vitas-M small molecule compound

8-[(4-ethylpiperazin-1-ium-1-yl)methyl]-3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-7-olate

Catalog ID
STK585880
SMILES CCN1CC[NH+](CC1)Cc1c([O-])ccc2c1oc(c(c2=O)Oc1ccc(cc1)OC)C(F)(F)F

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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 C24H25F3N2O5 MW 478.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25F3N2O5/c1-3-28-10-12-29(13-11-28)14-18-19(30)9-8-17-20(31)22(23(24(25,26)27)34-21(17)18)33-16-6-4-15(32-2)5-7-16/h4-9,30H,3,10-14H2,1-2H3
InChIKey
NPXIFJCVJMVUEL-UHFFFAOYSA-N
Synonyms
847270-95-5
8((4ethylpiperazin1ium1yl)methyl)3(4methoxyphenoxy)4oxo2(trifluoromethyl)4Hchromen7olate
8((4ethylpiperazin1ium1yl)methyl)3(4methoxyphenoxy)4oxo2(trifluoromethyl)chromen7olate
8((4ETHYLPIPERAZIN1YL)METHYL)7HYDROXY3(4METHOXYPHENOXY)2(TRIFLUOROMETHYL)CHROMEN4ONE
8((4ETHYLPIPERAZINYL)METHYL)7HYDROXY3(4METHOXYPHENOXY)2(TRIFLUOROMETHYL)CHROMEN4ONE
CCN1CC(NH+)(CC1)Cc1c((O))ccc2c1oc(c(c2=O)Oc1ccc(cc1)OC)C(F)(F)F
CCN1CC(NH+)(CC1)CC2=C(C=CC3=C2OC(=C(C3=O)OC4=CC=C(C=C4)OC)C(F)(F)F)(O)
Registry IDs
MFCD04179204
ZINC000020394331
ZINC20394331

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Available files

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