Vitas-M small molecule compound

3-(5,9-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol

Catalog ID
STK577445
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2c(n1)C)c1cccc(c1)O

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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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-10-6-7-14-15(8-10)25-19-16(14)18-21-17(22-23(18)11(2)20-19)12-4-3-5-13(24)9-12/h3-5,9-10,24H,6-8H2,1-2H3
InChIKey
YAJVODJKGQSCON-UHFFFAOYSA-N
Synonyms
896593-31-0
3(59dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
3(59dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
896593310
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)C)C5=CC(=CC=C5)O
InChI=1SC19H18N4OSc110671415(810)251916(14)182117(2223(18)11(2)2019)1243513(24)912h3591024H68H212H3
MFCD06594416
ZINC000002194578
ZINC000002194580

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Available files

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