Vitas-M small molecule compound

3-amino-6-ethyl-N-(propan-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STL333404
SMILES CCC1CCc2c(C1)cc1c(n2)sc(c1N)C(=O)NC(C)C

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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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-4-10-5-6-13-11(7-10)8-12-14(18)15(22-17(12)20-13)16(21)19-9(2)3/h8-10H,4-7,18H2,1-3H3,(H,19,21)
InChIKey
RUALRPSPXYYOMB-UHFFFAOYSA-N
Synonyms
488095-88-1
3amino6ethylN(propan2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
3amino6ethylNisopropyl5678tetrahydrothieno(23b)quinoline2carboxamide
3amino6ethylNpropan2yl5678tetrahydrothieno(23b)quinoline2carboxamide
488095881
CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC(C)C)N
InChI=1SC17H23N3OSc1410561311(710)81214(18)15(2217(12)2013)16(21)199(2)3h810H4718H213H3(H1921)
MFCD03075827
ZINC000000522832
ZINC000000522833

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Available files

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