Vitas-M small molecule compound
ethyl [(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetate
Catalog ID
STK839879
SMILES CCOC(=O)CSc1nnc2n1c(C)nc1c2c2CCCCc2s1
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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 C16H18N4O2S2 MW 362.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S2/c1-3-22-12(21)8-23-16-19-18-14-13-10-6-4-5-7-11(10)24-15(13)17-9(2)20(14)16/h3-8H2,1-2H3InChIKey
DEIJASALGCKKJW-UHFFFAOYSA-NSynonyms
371133-40-3371133403
CCOC(=O)CSC1=NN=C2N1C(=NC3=C2C4=C(S3)CCCC4)C
ethyl((5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetate
ethyl2((5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetate
InChI=1SC16H18N4O2S2c132212(21)823161918141310645711(10)2415(13)179(2)20(14)16h38H212H3
MFCD03008537
ZINC000000792363
ZINC00792363
ZINC792363
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