Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone
Catalog ID
STK059527
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc2n1c1ccccc1s2
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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 C24H18N4OS2 MW 442.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4OS2/c29-22(15-30-23-25-26-24-28(23)20-11-5-6-12-21(20)31-24)27-18-9-3-1-7-16(18)13-14-17-8-2-4-10-19(17)27/h1-12H,13-15H2InChIKey
QPESYKQPZKRRFM-UHFFFAOYSA-NSynonyms
443322-13-21(1011dihydro5Hdibenzo(bf)azepin5yl)2((124)triazolo(34b)(13)benzothiazol3ylsulfanyl)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4HYDRO124TRIAZOLO(34B)BENZOTHIAZOL3YLTHIO)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((124)TRIAZOLO(34B)(13)BENZOTHIAZOL1YLSULFANYL)ETHANONE
2(benzo(45)thiazolo(23c)(124)triazol3ylthio)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
443322132
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C5N4C6=CC=CC=C6S5
InChI=1SC24H18N4OS2c2922(15302325262428(23)2011561221(20)3124)2718931716(18)1314178241019(17)27h112H1315H2
MFCD03291055
O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc2n1c1ccccc1s2
STK059527
ZINC000000718889
ZINC00718889
ZINC718889
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