Vitas-M small molecule compound

3-[2-(1H-indol-3-yl)ethyl]-4,6,6-trimethyl-2-sulfanyl-3,4,5,6-tetrahydropyrimidin-4-ol

Catalog ID
STL565012
SMILES SC1=NC(C)(C)CC(N1CCc1c[nH]c2c1cccc2)(C)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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-16(2)11-17(3,21)20(15(22)19-16)9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10,18,21H,8-9,11H2,1-3H3,(H,19,22)
InChIKey
XGKHVNVAHPOPRA-UHFFFAOYSA-N
Synonyms
452316-77-7
3(2(1Hindol3yl)ethyl)466trimethyl2sulfanyl3456tetrahydropyrimidin4ol
3407780
452316777
6hydroxy1(2(1Hindol3yl)ethyl)446trimethyl13diazinane2thione
InChI=1SC17H23N3OSc116(2)1117(321)20(15(22)1916)9812101814754613(12)14h47101821H8911H213H3(H1922)
MFCD03804134
TETRAHYDRO6HYDROXY1(2(1HINDOLE3YL)ETHYL)446TRIMETHYL1HPYRIMIDIN2THIONE
ZINC000004029558
ZINC000004029559

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Available files

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