Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{5-[4-(methylsulfonyl)phenyl]-2H-tetrazol-2-yl}ethanone

Catalog ID
STL388588
SMILES O=C(N1CCc2c(C1)cccc2)Cn1nnc(n1)c1ccc(cc1)S(=O)(=O)C

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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 C19H19N5O3S MW 397.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S/c1-28(26,27)17-8-6-15(7-9-17)19-20-22-24(21-19)13-18(25)23-11-10-14-4-2-3-5-16(14)12-23/h2-9H,10-13H2,1H3
InChIKey
SUSFAIUMXRVHTF-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO1HISOQUINOLIN2YL)2(5(4METHYLSULFONYLPHENYL)TETRAZOL2YL)ETHANONE
1(34dihydroisoquinolin2(1H)yl)2(5(4(methylsulfonyl)phenyl)2Htetrazol2yl)ethanone
CS(=O)(=O)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC19H19N5O3Sc128(2627)178615(7917)19202224(2119)1318(25)23111014423516(14)1223h29H1013H21H3
MFCD07178467
ZINC000004487990
ZINC04487990
ZINC4487990

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Available files

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