Vitas-M small molecule compound

N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Catalog ID
STL357508
SMILES CCOc1ccc(cc1)NC1=NCCCS1

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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 C12H16N2OS MW 236.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2OS/c1-2-15-11-6-4-10(5-7-11)14-12-13-8-3-9-16-12/h4-7H,2-3,8-9H2,1H3,(H,13,14)
InChIKey
GUTMGLXKZQVYEY-UHFFFAOYSA-N
Synonyms
100253-53-0
(56DIHYDRO4H(13)THIAZIN2YL)(4ETHOXYPHENYL)AMINE
100253530
45DIHYDRO6H13THIAZIN2YL(4ETHOXYPHENYL)AMINE
4H13THIAZIN2AMINEN(4ETHOXYPHENYL)56DIHYDRO
CCOC1=CC=C(C=C1)NC2=NCCCS2
InChI=1SC12H16N2OSc1215116410(5711)1412138391612h47H2389H21H3(H1314)
MFCD03152758
N(4ethoxyphenyl)56dihydro4H13thiazin2amine
ZINC000003330664
ZINC03330664
ZINC3330664

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Available files

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