Vitas-M small molecule compound

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

Catalog ID
STK843451
SMILES O=C(c1sc2c(c1N)c(c1ccco1)c1c(n2)CCCC1)NCc1ccccc1

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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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c24-20-19-18(17-11-6-12-28-17)15-9-4-5-10-16(15)26-23(19)29-21(20)22(27)25-13-14-7-2-1-3-8-14/h1-3,6-8,11-12H,4-5,9-10,13,24H2,(H,25,27)
InChIKey
POTYJFCJQFUQMQ-UHFFFAOYSA-N
Synonyms
434294-20-9
3aminoNbenzyl4(furan2yl)5678tetrahydrothieno(23b)quinoline2carboxamide
434294209
C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NCC4=CC=CC=C4)N)C5=CC=CO5
InChI=1SC23H21N3O2Sc24201918(17116122817)159451016(15)2623(19)2921(20)22(27)2513147213814h13681112H459101324H2(H2527)
MFCD03664802
ZINC000000729030
ZINC00729030
ZINC729030

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Available files

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