Vitas-M small molecule compound

(2Z)-7-[(4-ethylpiperazin-1-ium-1-yl)methyl]-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-olate

Catalog ID
STK850830
SMILES CCN1CC[NH+](CC1)Cc1c([O-])ccc2c1O/C(=C\c1cccc(c1)[N+](=O)[O-])/C2=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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-2-23-8-10-24(11-9-23)14-18-19(26)7-6-17-21(27)20(30-22(17)18)13-15-4-3-5-16(12-15)25(28)29/h3-7,12-13,26H,2,8-11,14H2,1H3/b20-13-
InChIKey
VTHREVSKWPCIHI-MOSHPQCFSA-N
Synonyms
896824-22-9
(2Z)7((4ethylpiperazin1ium1yl)methyl)2(3nitrobenzylidene)3oxo23dihydro1benzofuran6olate
(2Z)7((4ETHYLPIPERAZIN1YL)METHYL)6HYDROXY2((3NITROPHENYL)METHYLIDENE)1BENZOFURAN3ONE
7((4ETHYLPIPERAZINYL)METHYL)6HYDROXY2((3NITROPHENYL)METHYLENE)BENZO(B)FURAN3ONE
896824229
CCN1CC(NH+)(CC1)Cc1c((O))ccc2c1OC(=Cc1cccc(c1)(N+)(=O)(O))C2=O
CCN1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CC(=CC=C4)(N+)(=O)(O))C3=O)O
InChI=1SC22H23N3O5c122381024(11923)141819(26)761721(27)20(3022(17)18)131543516(1215)25(28)29h37121326H281114H21H3b2013
MFCD06597866
ZINC000020517758
ZINC20517758

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Available files

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