Vitas-M small molecule compound

2-{3-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-1,2,4-oxadiazol-5-yl}-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-amine

Catalog ID
STL433957
SMILES COCc1cc(C)nc2c1c(N)c(s2)c1onc(n1)Cc1cc(OC)c2c(c1OC)OCO2

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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 C22H22N4O6S MW 470.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O6S/c1-10-5-12(8-27-2)15-16(23)20(33-22(15)24-10)21-25-14(26-32-21)7-11-6-13(28-3)18-19(17(11)29-4)31-9-30-18/h5-6H,7-9,23H2,1-4H3
InChIKey
XNPGOFCCFNUGMW-UHFFFAOYSA-N
Synonyms

2(3((47dimethoxy13benzodioxol5yl)methyl)124oxadiazol5yl)4(methoxymethyl)6methylthieno(23b)pyridin3amine
CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=NC(=NO3)CC4=CC(=C5C(=C4OC)OCO5)OC)N
InChI=1SC22H22N4O6Sc110512(8272)1516(23)20(3322(15)2410)212514(263221)711613(283)1819(17(11)294)3193018h56H7923H214H3
MFCD26099116
ZINC000078549371
ZINC78549371

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Available files

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