Vitas-M small molecule compound

5-(2-phenylethyl)-1-(prop-2-en-1-yl)-1,3,5-triazinane-2-thione

Catalog ID
STL168756
SMILES C=CCN1CN(CNC1=S)CCc1ccccc1

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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 C14H19N3S MW 261.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3S/c1-2-9-17-12-16(11-15-14(17)18)10-8-13-6-4-3-5-7-13/h2-7H,1,8-12H2,(H,15,18)
InChIKey
OQQIUVTTXLTKES-UHFFFAOYSA-N
Synonyms
675189-94-3
1ALLYL5PHENETHYL(135)TRIAZINANE2THIONE
1allyl5phenethyl135triazinane2thione
5(2phenylethyl)1(prop2en1yl)135triazinane2thione
5(2phenylethyl)1prop2enyl135triazinane2thione
5PHENETHYL1PROP2ENYL135TRIAZINANE2THIONE
675189943
C=CCN1CN(CNC1=S)CCC2=CC=CC=C2
InChI=1SC14H19N3Sc129171216(111514(17)18)108136435713h27H1812H2(H1518)
MFCD03678490
ZINC000013636019
ZINC13636019

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Available files

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