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]-2-phenylethanone
Catalog ID
STK076360
SMILES CCOc1ccc2c(c1)sc(n2)SC(C(=O)N1c2ccccc2CCc2c1cccc2)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 C31H26N2O2S2 MW 522.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O2S2/c1-2-35-24-18-19-25-28(20-24)36-31(32-25)37-29(23-12-4-3-5-13-23)30(34)33-26-14-8-6-10-21(26)16-17-22-11-7-9-15-27(22)33/h3-15,18-20,29H,2,16-17H2,1H3InChIKey
CQPXFWADFYRLGX-UHFFFAOYSA-NSynonyms
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((6ethoxy13benzothiazol2yl)sulfanyl)2phenylethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((6ethoxybenzo(d)thiazol2yl)thio)2phenylethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(6ETHOXYBENZOTHIAZOL2YLTHIO)2PHENYLETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)2PHENYLETHANONE
CCOC1=CC2=C(C=C1)N=C(S2)SC(C3=CC=CC=C3)C(=O)N4C5=CC=CC=C5CCC6=CC=CC=C64
CCOc1ccc2c(c1)sc(n2)SC(C(=O)N1c2ccccc2CCc2c1cccc2)c1ccccc1
InChI=1SC31H26N2O2S2c12352418192528(2024)3631(3225)3729(23124351323)30(34)332614861021(26)16172211791527(22)33h315182029H21617H21H3
MFCD02238234
STK076360
ZINC000001749726
ZINC000001749730
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