Vitas-M small molecule compound
N-[2-(4-chlorophenyl)ethyl]-6-nitro-1,2-benzothiazol-3-amine 1,1-dioxide
Catalog ID
STL287101
SMILES Clc1ccc(cc1)CCNC1=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 C15H12ClN3O4S MW 365.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O4S/c16-11-3-1-10(2-4-11)7-8-17-15-13-6-5-12(19(20)21)9-14(13)24(22,23)18-15/h1-6,9H,7-8H2,(H,17,18)InChIKey
ZARIYOLTPJXABM-UHFFFAOYSA-NSynonyms
339232-03-0339232030
C1=CC(=CC=C1CCNC2=NS(=O)(=O)C3=C2C=CC(=C3)(N+)(=O)(O))Cl
Clc1ccc(cc1)CCNC1=NS(=O)(=O)c2c1ccc(c2)(N+)(=O)(O)
InChI=1SC15H12ClN3O4Sc16113110(2411)781715136512(19(20)21)914(13)24(2223)1815h169H78H2(H1718)
MFCD00733407
N(2(4chlorophenyl)ethyl)6nitro11dioxo12benzothiazol3amine
N(2(4chlorophenyl)ethyl)6nitro12benzothiazol3amine11dioxide
ZINC000005344430
ZINC5344430
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