Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK000304
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nn(c(=S)s1)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 C24H19N3OS3 MW 461.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3OS3/c28-22(16-30-23-25-27(24(29)31-23)19-10-2-1-3-11-19)26-20-12-6-4-8-17(20)14-15-18-9-5-7-13-21(18)26/h1-13H,14-16H2InChIKey
PJFPGRRZNLJUDC-UHFFFAOYSA-NSynonyms
371224-53-21(1011dihydro5Hdibenzo(bf)azepin5yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(3PHENYL2THIOXO(134THIADIAZOLIN5YLTHIO))ETHAN1ONE
1(56dihydrobenzo(b)(1)benzazepin11yl)2((4phenyl5sulfanylidene134thiadiazol2yl)sulfanyl)ethanone
371224532
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN(C(=S)S4)C5=CC=CC=C5
InChI=1SC24H19N3OS3c2822(1630232527(24(29)3123)19102131119)26201264817(20)1415189571321(18)26h113H1416H2
MFCD02738110
O=C(N1c2ccccc2CCc2c1cccc2)CSc1nn(c(=S)s1)c1ccccc1
STK000304
ZINC000000912704
ZINC00912704
ZINC912704
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