Vitas-M small molecule compound

3-amino-4-(furan-2-yl)-N-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK839337
SMILES O=C(c1sc2c(c1N)c(c1ccco1)c1c(n2)CCCC1)Nc1nccs1

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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 C19H16N4O2S2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S2/c20-15-14-13(12-6-3-8-25-12)10-4-1-2-5-11(10)22-18(14)27-16(15)17(24)23-19-21-7-9-26-19/h3,6-9H,1-2,4-5,20H2,(H,21,23,24)
InChIKey
GPMJVDLWPNFQIO-UHFFFAOYSA-N
Synonyms
342384-55-8
342384558
3amino4(furan2yl)N(13thiazol2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
3amino4(furan2yl)N(thiazol2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=NC=CS4)N)C5=CC=CO5
InChI=1SC19H16N4O2S2c20151413(126382512)10412511(10)2218(14)2716(15)17(24)231921792619h369H124520H2(H212324)
MFCD02943059
ZINC000001826838
ZINC01826838
ZINC1826838

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Available files

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