Vitas-M small molecule compound

N-methyl-N-[2-(prop-2-en-1-yloxy)ethyl]-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK743080
SMILES C=CCOCCN(C1=NS(=O)(=O)c2c1cccc2)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 C13H16N2O3S MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3S/c1-3-9-18-10-8-15(2)13-11-6-4-5-7-12(11)19(16,17)14-13/h3-7H,1,8-10H2,2H3
InChIKey
LDRPFNXJISSVBM-UHFFFAOYSA-N
Synonyms

(2ALLYLOXYETHYL)(11DIOXO1H1LAMBDA(6)BENZO(D)ISOTHIAZOL3YL)(METHYL)AMINE
CN(CCOCC=C)C1=NS(=O)(=O)C2=CC=CC=C21
InChI=1SC13H16N2O3Sc1391810815(2)1311645712(11)19(1617)1413h37H1810H22H3
MFCD00469790
NMETHYL11DIOXON(2PROP2ENOXYETHYL)12BENZOTHIAZOL3AMINE
NmethylN(2(prop2en1yloxy)ethyl)12benzothiazol3amine11dioxide
ZINC000003660145
ZINC03660145
ZINC3660145

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.