Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
Catalog ID
STK136908
SMILES Clc1ccc(cc1)CSc1nnc(s1)SCC(=O)N1c2ccccc2CCc2c1cccc2
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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 C25H20ClN3OS3 MW 510.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClN3OS3/c26-20-13-9-17(10-14-20)15-31-24-27-28-25(33-24)32-16-23(30)29-21-7-3-1-5-18(21)11-12-19-6-2-4-8-22(19)29/h1-10,13-14H,11-12,15-16H2InChIKey
CIJQKCLIOIBMNW-UHFFFAOYSA-NSynonyms
511513-93-21(10H11HDIBENZO(BF)AZEPIN5YL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ETHAN1ONE
2((5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)sulfanyl)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
511513932
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C(S4)SCC5=CC=C(C=C5)Cl
InChI=1SC25H20ClN3OS3c262013917(101420)153124272825(3324)321623(30)2921731518(21)111219624822(19)29h1101314H11121516H2
MFCD03490210
ZINC000002202331
ZINC02202331
ZINC2202331
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