Vitas-M small molecule compound
6-nitro-N,N-bis[2-(prop-2-en-1-yloxy)ethyl]-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK751191
SMILES C=CCOCCN(C1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])CCOCC=C
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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 C17H21N3O6S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O6S/c1-3-9-25-11-7-19(8-12-26-10-4-2)17-15-6-5-14(20(21)22)13-16(15)27(23,24)18-17/h3-6,13H,1-2,7-12H2InChIKey
FLBDQVJGFWGVPP-UHFFFAOYSA-NSynonyms
6NITRO11DIOXONNBIS(2PROP2ENOXYETHYL)12BENZOTHIAZOL3AMINE
6nitroNNbis(2(prop2en1yloxy)ethyl)12benzothiazol3amine11dioxide
C=CCOCCN(C1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))CCOCC=C
C=CCOCCN(CCOCC=C)C1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
InChI=1SC17H21N3O6Sc1392511719(812261042)17156514(20(21)22)1316(15)27(2324)1817h3613H12712H2
MFCD00469460
ZINC000004413159
ZINC04413159
ZINC4413159
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