Vitas-M small molecule compound
Catalog ID
STL048729
SMILES O=S(=O)(c1cccc2c1nsn2)/N=c/1\[nH]c2ccccc2nc1NCCC1=CCCCC1
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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 C22H22N6O2S2 MW 466.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O2S2/c29-32(30,19-12-6-11-18-20(19)27-31-26-18)28-22-21(23-14-13-15-7-2-1-3-8-15)24-16-9-4-5-10-17(16)25-22/h4-7,9-12H,1-3,8,13-14H2,(H,23,24)(H,25,28)InChIKey
NEVUXMNHBQSNFW-UHFFFAOYSA-NSynonyms
1002008-34-51002008345
C1CCC(=CC1)CCNC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC22H22N6O2S2c2932(3019126111820(19)27312618)282221(231413157213815)24169451017(16)2522h47912H1381314H2(H2324)(H2528)
MFCD05731656
N(3(2(CYCLOHEXEN1YL)ETHYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
O=S(=O)(c1cccc2c1nsn2)N=c1(nH)c2ccccc2nc1NCCC1=CCCCC1
ZINC000002408996
ZINC02408996
ZINC2408996
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