Vitas-M small molecule compound
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide
Catalog ID
STK483567
SMILES O=C(Nc1cccc2c1nsn2)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)15-5-7-16(8-6-15)25-11-9-24(10-12-25)13-19(27)21-17-3-2-4-18-20(17)23-28-22-18/h2-8H,9-13H2,1H3,(H,21,27)InChIKey
DTWQBSSAVDBTGH-UHFFFAOYSA-NSynonyms
908530-30-32(4(4acetylphenyl)piperazin1yl)N(213benzothiadiazol4yl)acetamide
2(4(4ACETYLPHENYL)PIPERAZINYL)NBENZO(C)125THIADIAZOL4YLACETAMIDE
908530303
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC20H21N5O2Sc114(26)155716(8615)2511924(101225)1319(27)21173241820(17)23282218h28H913H21H3(H2127)
MFCD08593697
ZINC000019077191
ZINC19077191
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