Vitas-M small molecule compound

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

Catalog ID
STL330832
SMILES Clc1ccc(cc1)NC(=O)c1sc2c(c1N)cc1c(n2)CCCC1=O

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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 C18H14ClN3O2S MW 371.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S/c19-9-4-6-10(7-5-9)21-17(24)16-15(20)12-8-11-13(22-18(12)25-16)2-1-3-14(11)23/h4-8H,1-3,20H2,(H,21,24)
InChIKey
LEIXONIMGUJFPB-UHFFFAOYSA-N
Synonyms
370842-78-7
370842787
3aminoN(4chlorophenyl)5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINON(4CHLOROPHENYL)5OXO78DIHYDRO6HTHIENO(23B)QUINOLINE2CARBOXAMIDE
C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)Cl)N)C(=O)C1
InChI=1SC18H14ClN3O2Sc1994610(759)2117(24)1615(20)1281113(2218(12)2516)21314(11)23h48H1320H2(H2124)
MFCD02999062
ZINC000002309394
ZINC02309394
ZINC2309394

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Available files

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