Vitas-M small molecule compound

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(6-fluoro-1H-indol-1-yl)ethanone

Catalog ID
STK657705
SMILES Fc1ccc2c(c1)n(cc2)CC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C22H22FN3O3 MW 395.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O3/c23-18-3-2-17-5-6-26(19(17)12-18)14-22(27)25-9-7-24(8-10-25)13-16-1-4-20-21(11-16)29-15-28-20/h1-6,11-12H,7-10,13-15H2
InChIKey
ZUFGFODXACNLFP-UHFFFAOYSA-N
Synonyms
1144466-91-0
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(6fluoro1Hindol1yl)ethanone
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(6fluoroindol1yl)ethanone
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(6fluoro1Hindol1yl)ethanone
1144466910
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=CC5=C4C=C(C=C5)F
InChI=1SC22H22FN3O3c231832175626(19(17)1218)1422(27)259724(81025)1316142021(1116)29152820h161112H7101315H2
MFCD12217904
ZINC000031811759
ZINC31811759

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Available files

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