Vitas-M small molecule compound
Catalog ID
STL049684
SMILES C=CCNc1nc2ccccc2[nH]/c/1=N\S(=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 C17H14N6O2S2 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O2S2/c1-2-10-18-16-17(20-12-7-4-3-6-11(12)19-16)23-27(24,25)14-9-5-8-13-15(14)22-26-21-13/h2-9H,1,10H2,(H,18,19)(H,20,23)InChIKey
UFKDPFDRZIQHJA-UHFFFAOYSA-NSynonyms
1003989-33-01003989330
C=CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC4=NSN=C43
C=CCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC17H14N6O2S2c1210181617(2012743611(12)1916)2327(2425)149581315(14)22262113h29H110H2(H1819)(H2023)
MFCD05730556
N(3(ALLYLAMINO)QUINOXALIN2YL)BENZO(C)(125)THIADIAZOLE4SULFONAMIDE
N(3(PROP2ENYLAMINO)QUINOXALIN2YL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000002604067
ZINC2604067
Check stock
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