Vitas-M small molecule compound

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)piperazine-1-carbothioamide

Catalog ID
STK087671
SMILES S=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)Nc1ccccc1Cl

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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/c20-15-3-1-2-4-16(15)21-19(26)23-9-7-22(8-10-23)12-14-5-6-17-18(11-14)25-13-24-17/h1-6,11H,7-10,12-13H2,(H,21,26)
InChIKey
RBCOIYYQQCUIIQ-UHFFFAOYSA-N
Synonyms

4(13BENZODIOXOL5YLMETHYL)N(2CHLOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CC=C4Cl
InChI=1SC19H20ClN3O2Sc2015312416(15)2119(26)239722(81023)1214561718(1114)25132417h1611H7101213H2(H2126)
MFCD03137144
S=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)Nc1ccccc1Cl
STK087671
ZINC000019853111
ZINC19853111

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Available files

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