Vitas-M small molecule compound
6-nitro-N,N-bis(2-phenoxyethyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287140
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2N(CCOc1ccccc1)CCOc1ccccc1
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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 C23H21N3O6S MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O6S/c27-26(28)18-11-12-21-22(17-18)33(29,30)24-23(21)25(13-15-31-19-7-3-1-4-8-19)14-16-32-20-9-5-2-6-10-20/h1-12,17H,13-16H2InChIKey
GTKJJGCTXMWDSS-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2N(CCOc1ccccc1)CCOc1ccccc1
6nitro11dioxoNNbis(2phenoxyethyl)12benzothiazol3amine
6nitroNNbis(2phenoxyethyl)12benzothiazol3amine11dioxide
C1=CC=C(C=C1)OCCN(CCOC2=CC=CC=C2)C3=NS(=O)(=O)C4=C3C=CC(=C4)(N+)(=O)(O)
InChI=1SC23H21N3O6Sc2726(28)1811122122(1718)33(2930)2423(21)25(131531197314819)1416322095261020h11217H1316H2
MFCD00469442
ZINC000059386161
ZINC59386161
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