Vitas-M small molecule compound
Catalog ID
STK646729
SMILES COc1cc(cc(c1OC)OC)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 C23H20N6O5S2 MW 524.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N6O5S2/c1-32-17-11-13(12-18(33-2)21(17)34-3)24-22-23(26-15-8-5-4-7-14(15)25-22)29-36(30,31)19-10-6-9-16-20(19)28-35-27-16/h4-12H,1-3H3,(H,24,25)(H,26,29)InChIKey
IOIDKTNPIRCHHH-UHFFFAOYSA-NSynonyms
956684-10-9956684109
COC1=CC(=CC(=C1OC)OC)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
COc1cc(cc(c1OC)OC)Nc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC23H20N6O5S2c132171113(1218(332)21(17)343)242223(2615854714(15)2522)2936(3031)1910691620(19)28352716h412H13H3(H2425)(H2629)
MFCD18164341
N(3(345TRIMETHOXYANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002234072
ZINC2234072
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