Vitas-M small molecule compound
Catalog ID
STL048215
SMILES COCCCNc1nc2ccccc2[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 C18H18N6O3S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O3S2/c1-27-11-5-10-19-17-18(21-13-7-3-2-6-12(13)20-17)24-29(25,26)15-9-4-8-14-16(15)23-28-22-14/h2-4,6-9H,5,10-11H2,1H3,(H,19,20)(H,21,24)InChIKey
PSIFBTXHMAQQPG-UHFFFAOYSA-NSynonyms
1002008-43-61002008436
COCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
COCCCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC18H18N6O3S2c12711510191718(2113732612(13)2017)2429(2526)159481416(15)23282214h2469H51011H21H3(H1920)(H2124)
MFCD05733222
N(3((3METHOXYPROPYL)AMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3((3METHOXYPROPYL)AMINO)QUINOXALIN2YL)BENZO(C)(125)THIADIAZOLE4SULFONAMIDE
N(3(3METHOXYPROPYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000001885219
ZINC1885219
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