Vitas-M small molecule compound

(3,4-dichloro-1-benzothiophen-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK316650
SMILES O=C(c1sc2c(c1Cl)c(Cl)ccc2)N1CCCc2c1cccc2

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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 C18H13Cl2NOS MW 362.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2NOS/c19-12-7-3-9-14-15(12)16(20)17(23-14)18(22)21-10-4-6-11-5-1-2-8-13(11)21/h1-3,5,7-9H,4,6,10H2
InChIKey
YURGTHDRLDUGDT-UHFFFAOYSA-N
Synonyms
445016-39-7
(34DICHLORO1BENZOTHIOPHEN2YL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(34dichloro1benzothiophen2yl)(34dihydroquinolin1(2H)yl)methanone
445016397
C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl
InChI=1SC18H13Cl2NOSc19127391415(12)16(20)17(2314)18(22)21104611512813(11)21h13579H4610H2
MFCD02607160
ZINC000000689044
ZINC00689044
ZINC689044

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.