Vitas-M small molecule compound
Catalog ID
STK605932
SMILES Clc1ccc(cc1)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 C20H13ClN6O2S2 MW 468.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN6O2S2/c21-12-8-10-13(11-9-12)22-19-20(24-15-5-2-1-4-14(15)23-19)27-31(28,29)17-7-3-6-16-18(17)26-30-25-16/h1-11H,(H,22,23)(H,24,27)InChIKey
MPNJFTIUHCGENR-UHFFFAOYSA-NSynonyms
956046-65-4956046654
C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)NC5=CC=C(C=C5)Cl
InChI=1SC20H13ClN6O2S2c211281013(11912)221920(2415521414(15)2319)2731(2829)177361618(17)26302516h111H(H2223)(H2427)
MFCD03304756
N(3((4chlorophenyl)amino)quinoxalin2yl)benzo(c)(125)thiadiazole4sulfonamide
N(3(4CHLOROANILINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002359607
ZINC02359607
ZINC2359607
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