Vitas-M small molecule compound
Catalog ID
STK543857
SMILES O=S(=O)(c1cccc2c1nsn2)Nc1nc2ccccc2nc1Nc1ccc(cc1)S(=O)(=O)N
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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 C20H15N7O4S3 MW 513.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N7O4S3/c21-33(28,29)13-10-8-12(9-11-13)22-19-20(24-15-5-2-1-4-14(15)23-19)27-34(30,31)17-7-3-6-16-18(17)26-32-25-16/h1-11H,(H,22,23)(H,24,27)(H2,21,28,29)InChIKey
UNDYCZNSKOKHJC-UHFFFAOYSA-NSynonyms
956046-45-0956046450
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=C(C=C5)S(=O)(=O)N
InChI=1SC20H15N7O4S3c2133(2829)1310812(91113)221920(2415521414(15)2319)2734(3031)177361618(17)26322516h111H(H2223)(H2427)(H2212829)
MFCD03292532
N(3((4sulfamoylphenyl)amino)quinoxalin2yl)benzo(c)(125)thiadiazole4sulfonamide
N(3(4SULFAMOYLANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002340895
ZINC02340895
ZINC2340895
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