Vitas-M small molecule compound

4-(4-chlorophenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione

Catalog ID
STK019907
SMILES S=C1NC(c2ccc(cc2)Cl)C2=C(N1)c1ccccc1CC2

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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 C18H15ClN2S MW 326.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2S/c19-13-8-5-12(6-9-13)16-15-10-7-11-3-1-2-4-14(11)17(15)21-18(22)20-16/h1-6,8-9,16H,7,10H2,(H2,20,21,22)
InChIKey
CEUVYLKUHIQWOL-UHFFFAOYSA-N
Synonyms
128483-26-1
128483261
4(4chlorophenyl)3456tetrahydro1Hbenzo(h)quinazoline2thione
4(4chlorophenyl)3456tetrahydrobenzo(h)quinazoline2(1H)thione
C1CC2=C(C3=CC=CC=C31)NC(=S)NC2C4=CC=C(C=C4)Cl
InChI=1SC18H15ClN2Sc19138512(6913)161510711312414(11)17(15)2118(22)2016h168916H710H2(H2202122)
MFCD02916919
S=C1NC(c2ccc(cc2)Cl)C2=C(N1)c1ccccc1CC2
STK019907
ZINC000009356847

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Available files

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