Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK055741
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc(o1)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 C24H19N3O2S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2S/c28-22(16-30-24-26-25-23(29-24)19-10-2-1-3-11-19)27-20-12-6-4-8-17(20)14-15-18-9-5-7-13-21(18)27/h1-13H,14-16H2InChIKey
UGZRPIZOMOTKCX-UHFFFAOYSA-NSynonyms
433954-25-71(1011dihydro5Hdibenzo(bf)azepin5yl)2((5phenyl134oxadiazol2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((5phenyl134oxadiazol2yl)thio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(5PHENYL(134OXADIAZOL2YLTHIO))ETHAN1ONE
1(56dihydrobenzo(b)(1)benzazepin11yl)2((5phenyl134oxadiazol2yl)sulfanyl)ethanone
433954257
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5
InChI=1SC24H19N3O2Sc2822(163024262523(2924)19102131119)27201264817(20)1415189571321(18)27h113H1416H2
MFCD02750842
O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc(o1)c1ccccc1
STK055741
ZINC000000917087
ZINC00917087
ZINC917087
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