Vitas-M small molecule compound
2-[(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-phenylethanone
Catalog ID
STK541328
SMILES CC1CCCc2c1c1c(s2)ncn2c1nnc2SCC(=O)c1ccccc1
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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 C20H18N4OS2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS2/c1-12-6-5-9-15-16(12)17-18-22-23-20(24(18)11-21-19(17)27-15)26-10-14(25)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3InChIKey
DSUBMZPRBXVZFK-UHFFFAOYSA-NSynonyms
385417-04-92((11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)1phenylethanone
2((11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)1phenylethanone
385417049
CC1CCCC2=C1C3=C(S2)N=CN4C3=NN=C4SCC(=O)C5=CC=CC=C5
InChI=1SC20H18N4OS2c1126591516(12)1718222320(24(18)112119(17)2715)261014(25)137324813h24781112H56910H21H3
MFCD02235158
ZINC000001302570
ZINC000001302571
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