Vitas-M small molecule compound

N-[(2Z)-3-(butylamino)quinoxalin-2(1H)-ylidene]-3-chlorobenzenesulfonamide

Catalog ID
STK568344
SMILES CCCCNc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1cccc(c1)Cl

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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 C18H19ClN4O2S MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O2S/c1-2-3-11-20-17-18(22-16-10-5-4-9-15(16)21-17)23-26(24,25)14-8-6-7-13(19)12-14/h4-10,12H,2-3,11H2,1H3,(H,20,21)(H,22,23)
InChIKey
CUSJSTIJNJZPBX-UHFFFAOYSA-N
Synonyms
716340-60-2
CCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl
CCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc(c1)Cl
InChI=1SC18H19ClN4O2Sc12311201718(22161054915(16)2117)2326(2425)1486713(19)1214h41012H2311H21H3(H2021)(H2223)
MFCD05738668
N((2Z)3(butylamino)quinoxalin2(1H)ylidene)3chlorobenzenesulfonamide
ZINC000002605658
ZINC2605658

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Available files

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