Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)piperazine-1-carbothioamide

Catalog ID
STK461229
SMILES S=C(N1CCN(CC1)c1ccccc1F)Nc1ccc2c(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 C18H18FN3O2S MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O2S/c19-14-3-1-2-4-15(14)21-7-9-22(10-8-21)18(25)20-13-5-6-16-17(11-13)24-12-23-16/h1-6,11H,7-10,12H2,(H,20,25)
InChIKey
VTRUEYKMJNVWBH-UHFFFAOYSA-N
Synonyms

(2HBENZO(34D)13DIOXOLAN5YLAMINO)(4(2FLUOROPHENYL)PIPERAZINYL)METHANE1THIONE
C1CN(CCN1C2=CC=CC=C2F)C(=S)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H18FN3O2Sc1914312415(14)217922(10821)18(25)2013561617(1113)24122316h1611H71012H2(H2025)
MFCD04288316
N(13benzodioxol5yl)4(2fluorophenyl)piperazine1carbothioamide
ZINC000007091889
ZINC07091889
ZINC7091889

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Available files

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