Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-[3-oxo-1-(phenylsulfonyl)piperazin-2-yl]acetamide
Catalog ID
STK651398
SMILES O=C(CC1C(=O)NCCN1S(=O)(=O)c1ccccc1)/N=c/1\sc2c([nH]1)cccc2
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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 C19H18N4O4S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S2/c24-17(22-19-21-14-8-4-5-9-16(14)28-19)12-15-18(25)20-10-11-23(15)29(26,27)13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,20,25)(H,21,22,24)InChIKey
RMOGOXLWLPQONR-UHFFFAOYSA-NSynonyms
1213985-78-41213985784
2(1(benzenesulfonyl)3oxopiperazin2yl)N(13benzothiazol2yl)acetamide
C1CN(C(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4
InChI=1SC19H18N4O4S2c2417(22192114845916(14)2819)121518(25)20101123(15)29(2627)136213713h1915H1012H2(H2025)(H212224)
MFCD18165958
N((2Z)13benzothiazol2(3H)ylidene)2(3oxo1(phenylsulfonyl)piperazin2yl)acetamide
O=C(CC1C(=O)NCCN1S(=O)(=O)c1ccccc1)N=c1sc2c((nH)1)cccc2
ZINC000032104557
ZINC000032104559
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