Vitas-M small molecule compound

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

Catalog ID
STK001838
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)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 C23H19N3OS MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3OS/c27-22(26-23-25-19-12-6-7-13-21(19)28-23)17-14-20(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18/h1-5,8-11,14H,6-7,12-13H2,(H,25,26,27)
InChIKey
XMWLVEYNTBHDOP-UHFFFAOYSA-N
Synonyms
392249-74-0
2phenylN(4567tetrahydro13benzothiazol2yl)quinoline4carboxamide
392249740
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC23H19N3OSc2722(2623251912671321(19)2823)171420(158213915)241811541016(17)18h1581114H671213H2(H252627)
MFCD03716422
O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nc2c(s1)CCCC2
STK001838
ZINC000001113748
ZINC01113748
ZINC1113748

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Available files

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