Vitas-M small molecule compound

N-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-amine

Catalog ID
STL270519
SMILES COc1ccc(cc1)NC1=NNC=CS1

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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 C10H11N3OS MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS/c1-14-9-4-2-8(3-5-9)12-10-13-11-6-7-15-10/h2-7,11H,1H3,(H,12,13)
InChIKey
HCLHEKPPCRUVIJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC2=NNC=CS2
InChI=1SC10H11N3OSc1149428(359)12101311671510h2711H1H3(H1213)
MFCD01848826
N(4methoxyphenyl)4H134thiadiazin2amine
ZINC000027546392
ZINC27546392

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Available files

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