Vitas-M small molecule compound
N-methyl-6-nitro-N-[2-(prop-2-en-1-yloxy)ethyl]-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK380933
SMILES C=CCOCCN(C1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])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 C13H15N3O5S MW 325.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O5S/c1-3-7-21-8-6-15(2)13-11-5-4-10(16(17)18)9-12(11)22(19,20)14-13/h3-5,9H,1,6-8H2,2H3InChIKey
VHPNJIOHPIWBMD-UHFFFAOYSA-NSynonyms
3(METHYL(2PROP2ENYLOXYETHYL)AMINO)6NITROBENZO(D)12THIAZOLINE11DIONEC=CCOCCN(C1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))C
CN(CCOCC=C)C1=NS(=O)(=O)C2=C1C=CC(=C2)(N+)(=O)(O)
N(2(ALLYLOXY)ETHYL)NMETHYL6NITRO12BENZISOTHIAZOL3AMINE11DIOXIDE
NMETHYL6NITRO11DIOXON(2PROP2ENOXYETHYL)12BENZOTHIAZOL3AMINE
Nmethyl6nitroN(2(prop2en1yloxy)ethyl)12benzothiazol3amine11dioxide
Registry IDs
MFCD00469451ZINC000004520450
ZINC04520450
ZINC4520450
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