Vitas-M small molecule compound

Catalog ID
STL041602
SMILES O=S(=O)(c1cccc2c1nsn2)/N=c/1\[nH]c2ccccc2nc1NC1CCCCC1

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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 C20H20N6O2S2 MW 440.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2S2/c27-30(28,17-12-6-11-16-18(17)25-29-24-16)26-20-19(21-13-7-2-1-3-8-13)22-14-9-4-5-10-15(14)23-20/h4-6,9-13H,1-3,7-8H2,(H,21,22)(H,23,26)
InChIKey
YUQDNVRUGCFRFD-UHFFFAOYSA-N
Synonyms
1002513-18-9
1002513189
C1CCC(CC1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC20H20N6O2S2c2730(2817126111618(17)25292416)262019(21137213813)22149451015(14)2320h46913H1378H2(H2122)(H2326)
MFCD05735346
N(3(CYCLOHEXYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
O=S(=O)(c1cccc2c1nsn2)N=c1(nH)c2ccccc2nc1NC1CCCCC1
ZINC000002416520
ZINC02416520
ZINC2416520

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Available files

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