Vitas-M small molecule compound
N-cyclopentyl-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287132
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2NC1CCCC1
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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 C12H13N3O4S MW 295.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4S/c16-15(17)9-5-6-10-11(7-9)20(18,19)14-12(10)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,13,14)InChIKey
XHIMAFBWNBXULN-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2NC1CCCC1
C1CCC(C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
InChI=1SC12H13N3O4Sc1615(17)9561011(79)20(1819)1412(10)13831248h58H14H2(H1314)
MFCD00468201
NCYCLOPENTYL6NITRO11DIOXO12BENZOTHIAZOL3AMINE
Ncyclopentyl6nitro12benzothiazol3amine11dioxide
ZINC000005074102
ZINC05074102
ZINC5074102
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