Vitas-M small molecule compound
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-5-yl)acetamide
Catalog ID
STK483566
SMILES O=C(Nc1ccc2c(c1)nsn2)CN1CCN(CC1)c1ccc(cc1)C(=O)C
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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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c1-14(26)15-2-5-17(6-3-15)25-10-8-24(9-11-25)13-20(27)21-16-4-7-18-19(12-16)23-28-22-18/h2-7,12H,8-11,13H2,1H3,(H,21,27)InChIKey
DGSUNWAJGDMJGT-UHFFFAOYSA-NSynonyms
2(4(4acetylphenyl)piperazin1yl)N(213benzothiadiazol5yl)acetamide
2(4(4ACETYLPHENYL)PIPERAZINYL)NBENZO(C)125THIADIAZOL5YLACETAMIDE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC4=NSN=C4C=C3
InChI=1SC20H21N5O2Sc114(26)152517(6315)2510824(91125)1320(27)2116471819(1216)23282218h2712H81113H21H3(H2127)
MFCD08593696
ZINC000013324524
ZINC13324524
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