Vitas-M small molecule compound

2-{5-[(3-methylphenoxy)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
STK306653
SMILES Cc1cccc(c1)OCc1ccc(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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-13-4-2-5-14(10-13)27-11-15-8-9-17(28-15)20-24-21-19-16-6-3-7-18(16)29-22(19)23-12-26(21)25-20/h2,4-5,8-10,12H,3,6-7,11H2,1H3
InChIKey
IBGZEGWMWNMJHN-UHFFFAOYSA-N
Synonyms
677759-41-0
2(5((3methylphenoxy)methyl)furan2yl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
677759410
CC1=CC(=CC=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCC6
InChI=1SC22H18N4O2Sc11342514(1013)2711158917(2815)202421191663718(16)2922(19)231226(21)2520h24581012H36711H21H3
MFCD04051055
ZINC000002791405
ZINC02791405
ZINC2791405

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Available files

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