Vitas-M small molecule compound

1-(4-chlorophenyl)-5-(1-phenylethyl)-1,3,5-triazinane-2-thione

Catalog ID
STK696099
SMILES Clc1ccc(cc1)N1CN(CNC1=S)C(c1ccccc1)C

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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 C17H18ClN3S MW 331.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3S/c1-13(14-5-3-2-4-6-14)20-11-19-17(22)21(12-20)16-9-7-15(18)8-10-16/h2-10,13H,11-12H2,1H3,(H,19,22)
InChIKey
NYJNMNQYERWFNZ-UHFFFAOYSA-N
Synonyms

1(4chlorophenyl)5(1phenylethyl)135triazinane2thione
135TRIAZINE2(1H)THIONE1(4CHLOROPHENYL)TETRAHYDRO5(1PHENYLETHYL)
CC(C1=CC=CC=C1)N2CNC(=S)N(C2)C3=CC=C(C=C3)Cl
InChI=1SC17H18ClN3Sc113(145324614)20111917(22)21(1220)169715(18)81016h21013H1112H21H3(H1922)
MFCD06177231
ZINC000012401908
ZINC000012401909

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Available files

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