Vitas-M small molecule compound
4-methoxy-N-[(2Z)-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2(3H)-ylidene]benzenesulfonamide
Catalog ID
STK643890
SMILES COc1ccc(cc1)S(=O)(=O)/N=c/1\scc([nH]1)CC(=O)N1CCN(CC1)c1ccccc1
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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 C22H24N4O4S2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4S2/c1-30-19-7-9-20(10-8-19)32(28,29)24-22-23-17(16-31-22)15-21(27)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3,(H,23,24)InChIKey
ZLSMGPQBSCXTKJ-UHFFFAOYSA-NSynonyms
922074-23-54methoxyN((2Z)4(2oxo2(4phenylpiperazin1yl)ethyl)13thiazol2(3H)ylidene)benzenesulfonamide
4methoxyN(4(2oxo2(4phenylpiperazin1yl)ethyl)13thiazol2yl)benzenesulfonamide
4METHOXYN(4(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)THIAZOL2YL)BENZENESULFONAMIDE
922074235
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4
COc1ccc(cc1)S(=O)(=O)N=c1scc((nH)1)CC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC22H24N4O4S2c130197920(10819)32(2829)24222317(163122)1521(27)26131125(121426)185324618h21016H1115H21H3(H2324)
MFCD18163453
ZINC000009828622
ZINC9828622
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