Vitas-M small molecule compound
Catalog ID
STK666462
SMILES c1cc(OCc2ccc3c(c2)nsn3)cc(c1)n1cnnn1
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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 C14H10N6OS MW 310.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N6OS/c1-2-11(20-9-15-18-19-20)7-12(3-1)21-8-10-4-5-13-14(6-10)17-22-16-13/h1-7,9H,8H2InChIKey
PNSIOTMOQHLABB-UHFFFAOYSA-NSynonyms
5((3(tetrazol1yl)phenoxy)methyl)213benzothiadiazole
C1=CC(=CC(=C1)OCC2=CC3=NSN=C3C=C2)N4C=NN=N4
InChI=1SC14H10N6OSc1211(20915181920)712(31)21810451314(610)17221613h179H8H2
MFCD09763976
ZINC000012428853
ZINC12428853
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