Vitas-M small molecule compound
4-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]butan-1-ol
Catalog ID
STL287120
SMILES OCCCCNC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]
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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 C11H13N3O5S MW 299.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O5S/c15-6-2-1-5-12-11-9-4-3-8(14(16)17)7-10(9)20(18,19)13-11/h3-4,7,15H,1-2,5-6H2,(H,12,13)InChIKey
LXABIFREIMVFQB-UHFFFAOYSA-NSynonyms
882836-03-54((6nitro11dioxido12benzothiazol3yl)amino)butan1ol
4((6nitro11dioxo12benzothiazol3yl)amino)butan1ol
882836035
C1=CC2=C(C=C1(N+)(=O)(O))S(=O)(=O)N=C2NCCCCO
InChI=1SC11H13N3O5Sc15621512119438(14(16)17)710(9)20(1819)1311h34715H1256H2(H1213)
MFCD00490503
OCCCCNC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
ZINC000059383463
ZINC59383463
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