Vitas-M small molecule compound

2-{5-[(2-methoxyphenoxy)methyl]furan-2-yl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL176747
SMILES COc1ccccc1OCc1ccc(o1)c1nn2c(n1)c1c(nc2)sc2c1CCC2

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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-27-15-6-2-3-7-16(15)28-11-13-9-10-17(29-13)20-24-21-19-14-5-4-8-18(14)30-22(19)23-12-26(21)25-20/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3
InChIKey
FDIAZPBORQVOLO-UHFFFAOYSA-N
Synonyms
676244-61-4
2(5((2methoxyphenoxy)methyl)furan2yl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
676244614
COC1=CC=CC=C1OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCC6
InChI=1SC22H18N4O3Sc12715623716(15)28111391017(2913)202421191454818(14)3022(19)231226(21)2520h236791012H45811H21H3
MFCD04050672
ZINC000002786199
ZINC02786199
ZINC2786199

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Available files

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