Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Catalog ID
STK271676
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc(o1)c1ccco1

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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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c26-20(14-29-22-24-23-21(28-22)19-10-5-13-27-19)25-17-8-3-1-6-15(17)11-12-16-7-2-4-9-18(16)25/h1-10,13H,11-12,14H2
InChIKey
FFSDOGXJFRFWJZ-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2((5(furan2yl)134oxadiazol2yl)sulfanyl)ethanone
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2((5(FURAN2YL)134OXADIAZOL2YL)SULFANYL)ETHANONE
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NN=C(O4)C5=CC=CO5
InChI=1SC22H17N3O3Sc2620(142922242321(2822)19105132719)2517831615(17)111216724918(16)25h11013H111214H2
MFCD04211379
ZINC000001141099
ZINC01141099
ZINC1141099

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Available files

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