Vitas-M small molecule compound
Catalog ID
STK641695
SMILES COc1cc(ccc1OC)Nc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1cccc2c1nsn2
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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 C22H18N6O4S2 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O4S2/c1-31-17-11-10-13(12-18(17)32-2)23-21-22(25-15-7-4-3-6-14(15)24-21)28-34(29,30)19-9-5-8-16-20(19)27-33-26-16/h3-12H,1-2H3,(H,23,24)(H,25,28)InChIKey
UWIYFHKDYMRKCZ-UHFFFAOYSA-NSynonyms
957047-67-5957047675
COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54)OC
COc1cc(ccc1OC)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC22H18N6O4S2c13117111013(1218(17)322)232122(2515743614(15)2421)2834(2930)199581620(19)27332616h312H12H3(H2324)(H2528)
MFCD18162723
N(3(34DIMETHOXYANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002337232
ZINC2337232
Check stock
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Check stock on Vitas-MAvailable files
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