Vitas-M small molecule compound

ethyl 3-{(E)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]diazenyl}-5-fluoro-1H-indole-2-carboxylate

Catalog ID
STK538117
SMILES CCOC(=O)c1[nH]c2c(c1/N=N/N1CCN(CC1)Cc1ccc3c(c1)OCO3)cc(cc2)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 C23H24FN5O4 MW 453.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FN5O4/c1-2-31-23(30)22-21(17-12-16(24)4-5-18(17)25-22)26-27-29-9-7-28(8-10-29)13-15-3-6-19-20(11-15)33-14-32-19/h3-6,11-12,25H,2,7-10,13-14H2,1H3/b27-26+
InChIKey
SJSLGMJFVBPZOR-CYYJNZCTSA-N
Synonyms
383893-96-7
(E)ethyl3((4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)diazenyl)5fluoro1Hindole2carboxylate
383893967
CCOC(=O)c1(nH)c2c(c1N=NN1CCN(CC1)Cc1ccc3c(c1)OCO3)cc(cc2)F
ethyl3((E)(4(13benzodioxol5ylmethyl)piperazin1yl)diazenyl)5fluoro1Hindole2carboxylate
MFCD03000621
ZINC000020029038

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Available files

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