Vitas-M small molecule compound
6-nitro-N-(1-phenylpropan-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STK752479
SMILES CC(NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-])Cc1ccccc1
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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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c1-11(9-12-5-3-2-4-6-12)17-16-14-8-7-13(19(20)21)10-15(14)24(22,23)18-16/h2-8,10-11H,9H2,1H3,(H,17,18)InChIKey
JPCSCMDJYJDNET-UHFFFAOYSA-NSynonyms
313957-79-8313957798
6NITRO11DIOXON(1PHENYLPROPAN2YL)12BENZOTHIAZOL3AMINE
6nitroN(1phenylpropan2yl)12benzothiazol3amine11dioxide
CC(CC1=CC=CC=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
CC(NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O))Cc1ccccc1
InChI=1SC16H15N3O4Sc111(9125324612)1716148713(19(20)21)1015(14)24(2223)1816h281011H9H21H3(H1718)
MFCD00486291
ZINC000004417006
ZINC000004417007
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