Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]ethanone
Catalog ID
STK080375
SMILES Oc1nc(SCC(=O)N2c3ccccc3CCc3c2cccc3)nc(c1)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 C26H21N3O2S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O2S/c30-24-16-21(18-8-2-1-3-9-18)27-26(28-24)32-17-25(31)29-22-12-6-4-10-19(22)14-15-20-11-5-7-13-23(20)29/h1-13,16H,14-15,17H2,(H,27,28,30)InChIKey
LJAWYAFGKHANCU-UHFFFAOYSA-NSynonyms
384374-51-01(1011dihydro5Hdibenzo(bf)azepin5yl)2((4hydroxy6phenylpyrimidin2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((4hydroxy6phenylpyrimidin2yl)thio)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4HYDROXY6PHENYLPYRIMIDIN2YLTHIO)ETHAN1ONE
2(2(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2OXOETHYL)SULFANYL6PHENYL1HPYRIMIDIN4ONE
384374510
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC(=O)C=C(N4)C5=CC=CC=C5
InChI=1SC26H21N3O2Sc30241621(188213918)2726(2824)321725(31)292212641019(22)14152011571323(20)29h11316H141517H2(H272830)
MFCD03146163
Oc1nc(SCC(=O)N2c3ccccc3CCc3c2cccc3)nc(c1)c1ccccc1
STK080375
ZINC000001154676
ZINC1154676
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