Vitas-M small molecule compound
6-({4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl}sulfonyl)-2H-1,4-benzoxazin-3(4H)-one
Catalog ID
STK735290
SMILES O=C1COc2c(N1)cc(cc2)S(=O)(=O)N1CCN(CC1)c1scc(n1)c1ccc(cc1)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 C22H22N4O4S2 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S2/c1-15-2-4-16(5-3-15)19-14-31-22(24-19)25-8-10-26(11-9-25)32(28,29)17-6-7-20-18(12-17)23-21(27)13-30-20/h2-7,12,14H,8-11,13H2,1H3,(H,23,27)InChIKey
OFPRBKWADHBRDY-UHFFFAOYSA-NSynonyms
879596-68-66((4(4(4METHYLPHENYL)13THIAZOL2YL)1PIPERAZINYL)SULFONYL)2H14BENZOXAZIN3(4H)ONE
6((4(4(4methylphenyl)13thiazol2yl)piperazin1yl)sulfonyl)2H14benzoxazin3(4H)one
6((4(4(ptolyl)thiazol2yl)piperazin1yl)sulfonyl)2Hbenzo(b)(14)oxazin3(4H)one
6(4(4(4methylphenyl)13thiazol2yl)piperazin1yl)sulfonyl4H14benzoxazin3one
879596686
CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCC(=O)N5
InChI=1SC22H22N4O4S2c1152416(5315)19143122(2419)2581026(11925)32(2829)17672018(1217)2321(27)133020h271214H81113H21H3(H2327)
MFCD07640672
ZINC000008705818
ZINC08705818
ZINC8705818
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