Vitas-M small molecule compound
6-nitro-N-(2-phenoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287111
SMILES [O-][N+](=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1ccccc1Oc1ccccc1
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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 C19H13N3O5S MW 395.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O5S/c23-22(24)13-10-11-15-18(12-13)28(25,26)21-19(15)20-16-8-4-5-9-17(16)27-14-6-2-1-3-7-14/h1-12H,(H,20,21)InChIKey
JHBPYYWENIIPRH-UHFFFAOYSA-NSynonyms
296798-44-2(O)(N+)(=O)c1ccc2c(c1)S(=O)(=O)N=C2Nc1ccccc1Oc1ccccc1
296798442
6nitro11dioxoN(2phenoxyphenyl)12benzothiazol3amine
6nitroN(2phenoxyphenyl)12benzothiazol3amine11dioxide
C1=CC=C(C=C1)OC2=CC=CC=C2NC3=NS(=O)(=O)C4=C3C=CC(=C4)(N+)(=O)(O)
InChI=1SC19H13N3O5Sc2322(24)1310111518(1213)28(2526)2119(15)2016845917(16)27146213714h112H(H2021)
MFCD00733568
ZINC000095470270
ZINC95470270
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