Vitas-M small molecule compound

3-amino-N-(3,4-dichlorophenyl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK575943
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1=O)Nc1ccc(c(c1)Cl)Cl

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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 C18H13Cl2N3O2S MW 406.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N3O2S/c19-11-5-4-8(6-12(11)20)22-17(25)16-15(21)10-7-9-13(23-18(10)26-16)2-1-3-14(9)24/h4-7H,1-3,21H2,(H,22,25)
InChIKey
JDVPKHUFUCXZPK-UHFFFAOYSA-N
Synonyms
836645-73-9
3aminoN(34dichlorophenyl)5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINON(34DICHLOROPHENYL)5OXO78DIHYDRO6HTHIENO(23B)QUINOLINE2CARBOXAMIDE
C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N)C(=O)C1
Registry IDs
MFCD03691579
ZINC000002434930
ZINC02434930
ZINC2434930

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Available files

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