Vitas-M small molecule compound

3-(2-chlorobenzyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STK933212
SMILES Cc1cc(C)c2c(n1)sc1c2ncn(c1=O)Cc1ccccc1Cl

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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 C18H14ClN3OS MW 355.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3OS/c1-10-7-11(2)21-17-14(10)15-16(24-17)18(23)22(9-20-15)8-12-5-3-4-6-13(12)19/h3-7,9H,8H2,1-2H3
InChIKey
JHESQOOCSDRXAE-UHFFFAOYSA-N
Synonyms
716343-43-0
3((2chlorophenyl)methyl)79dimethylpyrido(23)thieno(24d)pyrimidin4one
3(2chlorobenzyl)79dimethylpyrido(3245)thieno(32d)pyrimidin4(3H)one
716343430
CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC4=CC=CC=C4Cl)C
InChI=1SC18H14ClN3OSc110711(2)211714(10)1516(2417)18(23)22(92015)812534613(12)19h379H8H212H3
MFCD03086810
ZINC000001034707
ZINC01034707
ZINC1034707

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Available files

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