Vitas-M small molecule compound
4-(5-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}furan-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK107044
SMILES Nc1nnnn1/N=C/c1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C15H12N8O3S2 MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N8O3S2/c16-14-19-21-22-23(14)18-9-11-3-6-13(26-11)10-1-4-12(5-2-10)28(24,25)20-15-17-7-8-27-15/h1-9H,(H,17,20)(H2,16,19,22)/b18-9+InChIKey
XWIFPPWHXULQSR-GIJQJNRQSA-NSynonyms
4(5((E)((5AMINO1HTETRAZOL1YL)IMINO)METHYL)FURAN2YL)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(5((E)(5aminotetrazol1yl)iminomethyl)furan2yl)N(13thiazol2yl)benzenesulfonamide
C1=CC(=CC=C1C2=CC=C(O2)C=NN3C(=NN=N3)N)S(=O)(=O)NC4=NC=CS4
InChI=1SC15H12N8O3S2c161419212223(14)189113613(2611)101412(5210)28(2425)201517782715h19H(H1720)(H2161922)b189+
MFCD03924175
Nc1nnnn1N=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000009763718
ZINC33612238
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