Vitas-M small molecule compound

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

Catalog ID
STK332451
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1)Nc1ccc(cc1)Oc1ccccc1

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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 C24H21N3O2S MW 415.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S/c25-21-19-14-15-6-4-5-9-20(15)27-24(19)30-22(21)23(28)26-16-10-12-18(13-11-16)29-17-7-2-1-3-8-17/h1-3,7-8,10-14H,4-6,9,25H2,(H,26,28)
InChIKey
COEYMCQUAIDJNL-UHFFFAOYSA-N
Synonyms

3aminoN(4phenoxyphenyl)5678tetrahydrothieno(23b)quinoline2carboxamide
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N
InChI=1SC24H21N3O2Sc2521191415645920(15)2724(19)3022(21)23(28)2616101218(131116)29177213817h13781014H46925H2(H2628)
MFCD03081502
ZINC000000691547
ZINC00691547
ZINC691547

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Available files

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