Vitas-M small molecule compound

2-(piperidin-1-yl)quinazoline-4(3H)-thione

Catalog ID
STL141129
SMILES S=c1[nH]c(nc2c1cccc2)N1CCCCC1

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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 C13H15N3S MW 245.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3S/c17-12-10-6-2-3-7-11(10)14-13(15-12)16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-9H2,(H,14,15,17)
InChIKey
XNQGRHZTCJOLLU-UHFFFAOYSA-N
Synonyms
1239784-59-8
1239784598
2(piperidin1yl)quinazoline4(3H)thione
2piperidin1yl1Hquinazoline4thione
2PIPERIDIN1YL3HQUINAZOLINE4THIONE
2PIPERIDIN1YLQUINAZOLINE4(3H)THIONE
C1CCN(CC1)C2=NC(=S)C3=CC=CC=C3N2
InChI=1SC13H15N3Sc171210623711(10)1413(1512)168415916h2367H14589H2(H141517)
MFCD14703595
S=c1(nH)c(nc2c1cccc2)N1CCCCC1
ZINC000045918777
ZINC45918777

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Available files

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