Vitas-M small molecule compound

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

Catalog ID
STK308559
SMILES COc1cc(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 C19H16F2N4O2S MW 402.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16F2N4O2S/c1-26-13-8-10(6-7-12(13)27-19(20)21)16-23-17-15-11-4-2-3-5-14(11)28-18(15)22-9-25(17)24-16/h6-9,19H,2-5H2,1H3
InChIKey
MRMPDPMXDGCWDP-UHFFFAOYSA-N
Synonyms
676463-73-3
2(4(difluoromethoxy)3methoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
676463733
COC1=C(C=CC(=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5)OC(F)F
InChI=1SC19H16F2N4O2Sc12613810(6712(13)2719(20)21)1623171511423514(11)2818(15)22925(17)2416h6919H25H21H3
MFCD04046760
ZINC000002797538
ZINC02797538
ZINC2797538

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Available files

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