Vitas-M small molecule compound

2-[4-(1,1-dioxido-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl 2,4-dichlorobenzoate

Catalog ID
STL290892
SMILES Clc1ccc(c(c1)Cl)C(=O)OCCN1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2

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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 C20H19Cl2N3O4S MW 468.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2N3O4S/c21-14-5-6-15(17(22)13-14)20(26)29-12-11-24-7-9-25(10-8-24)19-16-3-1-2-4-18(16)30(27,28)23-19/h1-6,13H,7-12H2
InChIKey
GJNVTRIVDHHKRE-UHFFFAOYSA-N
Synonyms

2(4(11dioxido12benzothiazol3yl)piperazin1yl)ethyl24dichlorobenzoate
2(4(11DIOXO12BENZOTHIAZOL3YL)PIPERAZIN1YL)ETHYL24DICHLOROBENZOATE
C1CN(CCN1CCOC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC20H19Cl2N3O4Sc21145615(17(22)1314)20(26)291211247925(10824)1916312418(16)30(2728)2319h1613H712H2
MFCD05040175
ZINC000020375113
ZINC20375113

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Available files

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