Vitas-M small molecule compound

methyl 3-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Catalog ID
STL336680
SMILES COC(=O)c1sc2c(c1N)c(c1ccccc1Cl)c1c(n2)CCCC1

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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 C19H17ClN2O2S MW 372.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2S/c1-24-19(23)17-16(21)15-14(10-6-2-4-8-12(10)20)11-7-3-5-9-13(11)22-18(15)25-17/h2,4,6,8H,3,5,7,9,21H2,1H3
InChIKey
VZBOPAUCPHFHSE-UHFFFAOYSA-N
Synonyms
434294-68-5
434294685
COC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CC=C4Cl)N
InChI=1SC19H17ClN2O2Sc12419(23)1716(21)1514(10624812(10)20)11735913(11)2218(15)2517h2468H357921H21H3
methyl3amino4(2chlorophenyl)5678tetrahydrothieno(23b)quinoline2carboxylate
MFCD03668084
ZINC000002195961
ZINC02195961
ZINC2195961

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Available files

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