Vitas-M small molecule compound

4-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide

Catalog ID
STK099172
SMILES Clc1cccc(c1)NC(=S)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 C19H20ClN3O2S MW 389.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2S/c20-15-2-1-3-16(11-15)21-19(26)23-8-6-22(7-9-23)12-14-4-5-17-18(10-14)25-13-24-17/h1-5,10-11H,6-9,12-13H2,(H,21,26)
InChIKey
JQHVSXBFSCWNED-UHFFFAOYSA-N
Synonyms

(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)((3CHLOROPHENYL)AMINO)METHANE1THIONE
4(13BENZODIOXOL5YLMETHYL)N(3CHLOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC(=CC=C4)Cl
Clc1cccc(c1)NC(=S)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC19H20ClN3O2Sc201521316(1115)2119(26)238622(7923)1214451718(1014)25132417h151011H691213H2(H2126)
MFCD01962092
STK099172
ZINC000019800192
ZINC19800192

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Available files

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