Vitas-M small molecule compound

2-(3-chlorophenyl)-7-ethyl-1,2,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK382791
SMILES CCC1CCc2c(C1)sc1c2C(=NC(N1)c1cccc(c1)Cl)O

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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 C18H19ClN2OS MW 346.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2OS/c1-2-10-6-7-13-14(8-10)23-18-15(13)17(22)20-16(21-18)11-4-3-5-12(19)9-11/h3-5,9-10,16,21H,2,6-8H2,1H3,(H,20,22)
InChIKey
DHNIILAORDDCBP-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)7ethyl125678hexahydro(1)benzothieno(23d)pyrimidin4ol
2(3chlorophenyl)7ethyl235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CCC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=CC=C4)Cl
InChI=1SC18H19ClN2OSc1210671314(810)231815(13)17(22)2016(2118)1143512(19)911h359101621H268H21H3(H2022)
MFCD03037228
ZINC000004545386
ZINC000004545389

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Available files

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