Vitas-M small molecule compound

2-[4-(difluoromethoxy)-3-ethoxyphenyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STL171660
SMILES CCOc1cc(ccc1OC(F)F)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 C20H18F2N4O2S MW 416.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18F2N4O2S/c1-2-27-14-9-11(7-8-13(14)28-20(21)22)17-24-18-16-12-5-3-4-6-15(12)29-19(16)23-10-26(18)25-17/h7-10,20H,2-6H2,1H3
InChIKey
OVXWRGWHSMCARY-UHFFFAOYSA-N
Synonyms
677302-51-1
2(4(difluoromethoxy)3ethoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
677302511
CCOC1=C(C=CC(=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5)OC(F)F
InChI=1SC20H18F2N4O2Sc122714911(7813(14)2820(21)22)1724181612534615(12)2919(16)231026(18)2517h71020H26H21H3
MFCD04046771
ZINC000002796691
ZINC02796691
ZINC2796691

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Available files

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