Vitas-M small molecule compound
ethyl 4-({(2Z)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetyl)piperazine-1-carboxylate
Catalog ID
STK645119
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cc1cs/c(=N\S(=O)(=O)c2ccccc2)/[nH]1
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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 C18H22N4O5S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S2/c1-2-27-18(24)22-10-8-21(9-11-22)16(23)12-14-13-28-17(19-14)20-29(25,26)15-6-4-3-5-7-15/h3-7,13H,2,8-12H2,1H3,(H,19,20)InChIKey
ORTSNDORPZUEKP-UHFFFAOYSA-NSynonyms
922001-32-9922001329
CCOC(=O)N1CCN(CC1)C(=O)Cc1csc(=NS(=O)(=O)c2ccccc2)(nH)1
CCOC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3
ethyl4(((2Z)2((phenylsulfonyl)imino)23dihydro13thiazol4yl)acetyl)piperazine1carboxylate
ethyl4(2(2(benzenesulfonamido)13thiazol4yl)acetyl)piperazine1carboxylate
InChI=1SC18H22N4O5S2c122718(24)2210821(91122)16(23)1214132817(1914)2029(2526)156435715h3713H2812H21H3(H1920)
MFCD18163835
ZINC000009821346
ZINC09821346
ZINC9821346
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