Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK053147
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2CCc2c1cccc2
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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 C25H22N2O2S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2S2/c1-2-29-19-13-14-20-23(15-19)31-25(26-20)30-16-24(28)27-21-9-5-3-7-17(21)11-12-18-8-4-6-10-22(18)27/h3-10,13-15H,2,11-12,16H2,1H3InChIKey
LQAWOCJVAQJMIL-UHFFFAOYSA-NSynonyms
314039-95-71(1011dihydro5Hdibenzo(bf)azepin5yl)2((6ethoxy13benzothiazol2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((6ethoxybenzo(d)thiazol2yl)thio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(6ETHOXYBENZOTHIAZOL2YLTHIO)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
314039957
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53
CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2CCc2c1cccc2
InChI=1SC25H22N2O2S2c12291913142023(1519)3125(2620)301624(28)2721953717(21)1112188461022(18)27h3101315H2111216H21H3
MFCD01796510
STK053147
ZINC000001883478
ZINC01883478
ZINC1883478
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