Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Catalog ID
STK446920
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=S)Nc1ccc2c(c1)OCCO2

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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 C19H20FN3O2S MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20FN3O2S/c20-14-1-4-16(5-2-14)22-7-9-23(10-8-22)19(26)21-15-3-6-17-18(13-15)25-12-11-24-17/h1-6,13H,7-12H2,(H,21,26)
InChIKey
JCQSIERBAJQUAH-UHFFFAOYSA-N
Synonyms

(2H3HBENZO(34E)14DIOXIN6YLAMINO)(4(4FLUOROPHENYL)PIPERAZINYL)METHANE1THIONE
C1CN(CCN1C2=CC=C(C=C2)F)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H20FN3O2Sc20141416(5214)227923(10822)19(26)2115361718(1315)2512112417h1613H712H2(H2126)
MFCD04059211
N(23dihydro14benzodioxin6yl)4(4fluorophenyl)piperazine1carbothioamide
ZINC000006402472
ZINC06402472
ZINC6402472

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Available files

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