Vitas-M small molecule compound

4-[4-(dimethylamino)phenyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-3,4-dihydropyrimidine-2(1H)-thione

Catalog ID
STL352000
SMILES COc1ccc(cc1)c1noc(n1)C1=C(C)NC(=S)NC1c1ccc(cc1)N(C)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 C22H23N5O2S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2S/c1-13-18(21-25-20(26-29-21)15-7-11-17(28-4)12-8-15)19(24-22(30)23-13)14-5-9-16(10-6-14)27(2)3/h5-12,19H,1-4H3,(H2,23,24,30)
InChIKey
HORYQYUDNFEEEQ-UHFFFAOYSA-N
Synonyms
1030181-66-8
1030181668
4(4(dimethylamino)phenyl)5(3(4methoxyphenyl)124oxadiazol5yl)6methyl34dihydropyrimidine2(1H)thione
MFCD10615427
ZINC000020745518
ZINC000020745519

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Available files

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