Vitas-M small molecule compound
methyl 4-[(6-nitro-1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
Catalog ID
STL287090
SMILES COC(=O)c1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)[N+](=O)[O-]
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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 C15H11N3O6S MW 361.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O6S/c1-24-15(19)9-2-4-10(5-3-9)16-14-12-7-6-11(18(20)21)8-13(12)25(22,23)17-14/h2-8H,1H3,(H,16,17)InChIKey
BPVHIYXZAAGNJJ-UHFFFAOYSA-NSynonyms
COC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O)
COC(=O)c1ccc(cc1)NC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H11N3O6Sc12415(19)92410(539)1614127611(18(20)21)813(12)25(2223)1714h28H1H3(H1617)
methyl4((6nitro11dioxido12benzothiazol3yl)amino)benzoate
METHYL4((6NITRO11DIOXO12BENZOTHIAZOL3YL)AMINO)BENZOATE
MFCD00486311
ZINC000004179206
ZINC04179206
ZINC4179206
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