Vitas-M small molecule compound

3-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Catalog ID
STL352033
SMILES O=C1Nc2ccccc2CCC1Sc1nnc(o1)c1ccccc1Cl

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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 C18H14ClN3O2S MW 371.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S/c19-13-7-3-2-6-12(13)17-21-22-18(24-17)25-15-10-9-11-5-1-4-8-14(11)20-16(15)23/h1-8,15H,9-10H2,(H,20,23)
InChIKey
ALADPKYKADQVFX-UHFFFAOYSA-N
Synonyms
1040698-98-3
1040698983
3((5(2chlorophenyl)134oxadiazol2yl)sulfanyl)1345tetrahydro1benzazepin2one
3((5(2chlorophenyl)134oxadiazol2yl)sulfanyl)1345tetrahydro2H1benzazepin2one
3((5(2chlorophenyl)134oxadiazol2yl)thio)45dihydro1Hbenzo(b)azepin2(3H)one
C1CC2=CC=CC=C2NC(=O)C1SC3=NN=C(O3)C4=CC=CC=C4Cl
InChI=1SC18H14ClN3O2Sc1913732612(13)17212218(2417)251510911514814(11)2016(15)23h1815H910H2(H2023)
MFCD12210701
ZINC000020746078
ZINC000020746079

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Available files

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