Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK460688
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)Nc1nc2c(s1)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 C24H19N3O3S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3S/c28-23(27-24-26-18-7-3-4-8-22(18)31-24)16-12-19(25-17-6-2-1-5-15(16)17)14-9-10-20-21(11-14)30-13-29-20/h1-2,5-6,9-12H,3-4,7-8,13H2,(H,26,27,28)
InChIKey
SRHVSXOYQOVQLF-UHFFFAOYSA-N
Synonyms

2(13benzodioxol5yl)N(4567tetrahydro13benzothiazol2yl)quinoline4carboxamide
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6
InChI=1SC24H19N3O3Sc2823(27242618734822(18)3124)161219(2517621515(16)17)149102021(1114)30132920h1256912H347813H2(H262728)
MFCD05999637
ZINC000001068425
ZINC01068425
ZINC1068425

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Available files

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