Vitas-M small molecule compound
N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-[3-oxo-1-(phenylsulfonyl)piperazin-2-yl]acetamide
Catalog ID
STK647589
SMILES O=C(CC1C(=O)NCCN1S(=O)(=O)c1ccccc1)/N=c\1/[nH]c(c(s1)C)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 C17H20N4O4S2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4S2/c1-11-12(2)26-17(19-11)20-15(22)10-14-16(23)18-8-9-21(14)27(24,25)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,18,23)(H,19,20,22)InChIKey
IYOJJOXJVQCYSV-UHFFFAOYSA-NSynonyms
1214684-99-71214684997
2(1(benzenesulfonyl)3oxopiperazin2yl)N(45dimethyl13thiazol2yl)acetamide
CC1=C(SC(=N1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3)C
InChI=1SC17H20N4O4S2c11112(2)2617(1911)2015(22)101416(23)188921(14)27(2425)136435713h3714H810H212H3(H1823)(H192022)
MFCD18164600
N((2Z)45dimethyl13thiazol2(3H)ylidene)2(3oxo1(phenylsulfonyl)piperazin2yl)acetamide
O=C(CC1C(=O)NCCN1S(=O)(=O)c1ccccc1)N=c1(nH)c(c(s1)C)C
ZINC000032102068
ZINC000032102070
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