Vitas-M small molecule compound

2-phenyl-1-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione

Catalog ID
STL238433
SMILES C=CCn1c(nc(=S)c2c1CCCC2)c1ccccc1

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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 C17H18N2S MW 282.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2S/c1-2-12-19-15-11-7-6-10-14(15)17(20)18-16(19)13-8-4-3-5-9-13/h2-5,8-9H,1,6-7,10-12H2
InChIKey
SEZJEGNRKGQFHL-UHFFFAOYSA-N
Synonyms
848680-62-6
1allyl2phenyl5678tetrahydroquinazoline4(1H)thione
2phenyl1(prop2en1yl)5678tetrahydroquinazoline4(1H)thione
2phenyl1prop2enyl5678tetrahydroquinazoline4thione
848680626
C=CCN1C2=C(CCCC2)C(=S)N=C1C3=CC=CC=C3
InChI=1SC17H18N2Sc1212191511761014(15)17(20)1816(19)138435913h2589H1671012H2
MFCD04191151
ZINC000000543998
ZINC00543998
ZINC543998

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Available files

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