Vitas-M small molecule compound
Catalog ID
STK989585
SMILES OC(=O)c1cccc(c1)Nc1nc2ccccc2nc1NS(=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 C21H14N6O4S2 MW 478.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N6O4S2/c28-21(29)12-5-3-6-13(11-12)22-19-20(24-15-8-2-1-7-14(15)23-19)27-33(30,31)17-10-4-9-16-18(17)26-32-25-16/h1-11H,(H,22,23)(H,24,27)(H,28,29)InChIKey
LOEXMOWJWJEMLR-UHFFFAOYSA-NSynonyms
1004717-69-41004717694
3((3((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)QUINOXALIN2YL)AMINO)BENZOICACID
3((3(213BENZOTHIADIAZOL4YLSULFONYLAMINO)QUINOXALIN2YL)AMINO)BENZOICACID
3((3(benzo(c)(125)thiadiazole4sulfonamido)quinoxalin2yl)amino)benzoicacid
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=CC(=C5)C(=O)O
InChI=1SC21H14N6O4S2c2821(29)1253613(1112)221920(2415821714(15)2319)2733(3031)1710491618(17)26322516h111H(H2223)(H2427)(H2829)
MFCD04185416
ZINC000001900419
ZINC1900419
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