Vitas-M small molecule compound

methyl [(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
STK839831
SMILES COC(=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 C15H16N4O2S2 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S2/c1-8-16-14-12(9-5-3-4-6-10(9)23-14)13-17-18-15(19(8)13)22-7-11(20)21-2/h3-7H2,1-2H3
InChIKey
MGTKEKKXDNMFNY-UHFFFAOYSA-N
Synonyms
383902-56-5
383902565
CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)SCC(=O)OC
InChI=1SC15H16N4O2S2c18161412(9534610(9)2314)13171815(19(8)13)22711(20)212h37H212H3
methyl((5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetate
methyl2((5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetate
MFCD03283925
ZINC000000414028
ZINC00414028
ZINC414028

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Available files

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