Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(4-phenylquinazolin-2-yl)sulfanyl]ethanone

Catalog ID
STK089280
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nc2ccccc2c(n1)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 C30H23N3OS MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3OS/c34-28(33-26-16-8-4-10-21(26)18-19-22-11-5-9-17-27(22)33)20-35-30-31-25-15-7-6-14-24(25)29(32-30)23-12-2-1-3-13-23/h1-17H,18-20H2
InChIKey
MIAAXFMNLZIAIN-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2((4phenylquinazolin2yl)sulfanyl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2((4phenylquinazolin2yl)thio)ethanone
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(4PHENYLQUINAZOLIN2YL)SULFANYLETHANONE
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6
InChI=1SC30H23N3OSc3428(332616841021(26)18192211591727(22)33)203530312515761424(25)29(3230)23122131323h117H1820H2
MFCD02817275
O=C(N1c2ccccc2CCc2c1cccc2)CSc1nc2ccccc2c(n1)c1ccccc1
STK089280
ZINC000001819990
ZINC01819990
ZINC1819990

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Available files

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