Vitas-M small molecule compound
Catalog ID
STK544004
SMILES O=S(=O)(c1cccc2c1nsn2)Nc1nc2ccccc2nc1Nc1ccccc1
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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 C20H14N6O2S2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N6O2S2/c27-30(28,17-12-6-11-16-18(17)25-29-24-16)26-20-19(21-13-7-2-1-3-8-13)22-14-9-4-5-10-15(14)23-20/h1-12H,(H,21,22)(H,23,26)InChIKey
SCFQZNGWTNRKIG-UHFFFAOYSA-NSynonyms
956049-14-2956049142
C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC20H14N6O2S2c2730(2817126111618(17)25292416)262019(21137213813)22149451015(14)2320h112H(H2122)(H2326)
MFCD03292084
N(3(phenylamino)quinoxalin2yl)benzo(c)(125)thiadiazole4sulfonamide
N(3ANILINOQUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002339720
ZINC02339720
ZINC2339720
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