Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yloxy)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
Catalog ID
STK059537
SMILES O=C(N1c2ccccc2CCc2c1cccc2)COc1nc2c(s1)cccc2
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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 C23H18N2O2S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2S/c26-22(15-27-23-24-18-9-3-6-12-21(18)28-23)25-19-10-4-1-7-16(19)13-14-17-8-2-5-11-20(17)25/h1-12H,13-15H2InChIKey
JYUNQGXBDIQVLU-UHFFFAOYSA-NSynonyms
314039-93-51(10H11HDIBENZO(BF)AZEPIN5YL)2BENZOTHIAZOL2YLOXYETHAN1ONE
2(13benzothiazol2yloxy)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2(13BENZOTHIAZOL2YLOXY)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
2(benzo(d)thiazol2yloxy)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
314039935
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=NC5=CC=CC=C5S4
InChI=1SC23H18N2O2Sc2622(15272324189361221(18)2823)25191041716(19)1314178251120(17)25h112H1315H2
MFCD01796507
O=C(N1c2ccccc2CCc2c1cccc2)COc1nc2c(s1)cccc2
STK059537
ZINC000000852671
ZINC00852671
ZINC852671
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