Vitas-M small molecule compound

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

Catalog ID
STL171661
SMILES COc1cccc(c1)OCc1nn2c(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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-24-12-5-4-6-13(9-12)25-10-16-21-18-17-14-7-2-3-8-15(14)26-19(17)20-11-23(18)22-16/h4-6,9,11H,2-3,7-8,10H2,1H3
InChIKey
JJWBAXGNWUXDOV-UHFFFAOYSA-N
Synonyms
676334-96-6
2((3methoxyphenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
676334966
COC1=CC(=CC=C1)OCC2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
InChI=1SC19H18N4O2Sc1241254613(912)25101621181714723815(14)2619(17)201123(18)2216h46911H237810H21H3
MFCD04132293
ZINC000002796834
ZINC02796834
ZINC2796834

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Available files

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