Vitas-M small molecule compound

2-{5-[(2-methoxyphenoxy)methyl]furan-2-yl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL171686
SMILES COc1ccccc1OCc1ccc(o1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-28-16-7-3-4-8-17(16)29-12-14-10-11-18(30-14)21-25-22-20-15-6-2-5-9-19(15)31-23(20)24-13-27(22)26-21/h3-4,7-8,10-11,13H,2,5-6,9,12H2,1H3
InChIKey
ITXDWFDGDBYXOI-UHFFFAOYSA-N
Synonyms
676590-01-5
2(5((2methoxyphenoxy)methyl)furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
676590015
COC1=CC=CC=C1OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCCC6
InChI=1SC23H20N4O3Sc12816734817(16)291214101118(3014)2125222015625919(15)3123(20)241327(22)2621h3478101113H256912H21H3
MFCD04046886
ZINC000002796916
ZINC02796916
ZINC2796916

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Available files

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