Vitas-M small molecule compound

2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK392135
SMILES [O-][N+](=O)c1ccc(cc1)c1scc(n1)N1CCc2c(C1)cccc2

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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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-21(23)16-7-5-14(6-8-16)18-19-17(12-24-18)20-10-9-13-3-1-2-4-15(13)11-20/h1-8,12H,9-11H2
InChIKey
PZXKFKFIZWVISX-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1scc(n1)N1CCc2c(C1)cccc2
2(2(4nitrophenyl)13thiazol4yl)1234tetrahydroisoquinoline
4(34DIHYDRO1HISOQUINOLIN2YL)2(4NITROPHENYL)13THIAZOLE
C1CN(CC2=CC=CC=C21)C3=CSC(=N3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H15N3O2Sc2221(23)167514(6816)181917(122418)2010913312415(13)1120h1812H911H2
MFCD01896091
ZINC000000310831
ZINC00310831
ZINC310831

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Available files

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