Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(4-methyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK135078
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nn(c(=S)s1)C
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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 C19H17N3OS3 MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS3/c1-21-19(24)26-18(20-21)25-12-17(23)22-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)22/h2-9H,10-12H2,1H3InChIKey
VCNCLXGVQJSTTM-UHFFFAOYSA-NSynonyms
578000-69-81(1011dihydro5Hdibenzo(bf)azepin5yl)2((4methyl5thioxo45dihydro134thiadiazol2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((4methyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(3METHYL2THIOXO(134THIADIAZOLIN5YLTHIO))ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((4METHYL5SULFANYLIDENE134THIADIAZOL2YL)SULFANYL)ETHANONE
578000698
CN1C(=S)SC(=N1)SCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
InChI=1SC19H17N3OS3c12119(24)2618(2021)251217(23)2215842613(15)101114735916(14)22h29H1012H21H3
MFCD03941489
ZINC000002365964
ZINC02365964
ZINC2365964
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