Vitas-M small molecule compound
4-(4-chlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carbothioamide
Catalog ID
STK447005
SMILES Clc1ccc(cc1)CN1CCN(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 C20H22ClN3O2S MW 403.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2S/c21-16-3-1-15(2-4-16)14-23-7-9-24(10-8-23)20(27)22-17-5-6-18-19(13-17)26-12-11-25-18/h1-6,13H,7-12,14H2,(H,22,27)InChIKey
IRUFCWOTRXUZNS-UHFFFAOYSA-NSynonyms
(2H3HBENZO(34E)14DIOXIN6YLAMINO)(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
4((4chlorophenyl)methyl)N(23dihydro14benzodioxin6yl)piperazine1carbothioamide
4(4chlorobenzyl)N(23dihydro14benzodioxin6yl)piperazine1carbothioamide
C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC20H22ClN3O2Sc21163115(2416)14237924(10823)20(27)2217561819(1317)2612112518h1613H71214H2(H2227)
MFCD04058991
ZINC000020457817
ZINC20457817
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