Vitas-M small molecule compound

6-(ethoxymethyl)-5-[4-(propan-2-yloxy)benzyl]-2-sulfanylpyrimidin-4-ol

Catalog ID
STL323888
SMILES CCOCc1nc(S)nc(c1Cc1ccc(cc1)OC(C)C)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 C17H22N2O3S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3S/c1-4-21-10-15-14(16(20)19-17(23)18-15)9-12-5-7-13(8-6-12)22-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,18,19,20,23)
InChIKey
CBIQQLIAXBWGCW-UHFFFAOYSA-N
Synonyms
55342-46-6
4(ETHOXYMETHYL)6HYDROXY5(4ISOPROPOXYBENZYL)2MERCAPTOPYRIMIDINE
55342466
6(ETHOXYMETHYL)5((4(METHYLETHOXY)PHENYL)METHYL)2SULFANYLPYRIMIDIN4OL
6(ETHOXYMETHYL)5((4PROPAN2YLOXYPHENYL)METHYL)2SULFANYLIDENE1HPYRIMIDIN4ONE
6(ethoxymethyl)5(4(propan2yloxy)benzyl)2sulfanylpyrimidin4ol
6(ETHOXYMETHYL)5(4(PROPAN2YLOXY)BENZYL)2THIOXO23DIHYDROPYRIMIDIN4(1H)ONE
6(ethoxymethyl)5(4isopropoxybenzyl)2mercaptopyrimidin4ol
6(ETHOXYMETHYL)5(4ISOPROPOXYBENZYL)2SULFANYL4PYRIMIDINOL
6ETHOXYMETHYL5(4ISOPROPOXYBENZYL)2MERCAPTOPYRIMIDIN4OL
CCOCC1=C(C(=O)NC(=S)N1)CC2=CC=C(C=C2)OC(C)C
InChI=1SC17H22N2O3Sc1421101514(16(20)1917(23)1815)9125713(8612)2211(2)3h5811H4910H213H3(H218192023)
MFCD00400873
ZINC000015978949
ZINC15978949

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Available files

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