Vitas-M small molecule compound
2-[(5-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
STK840050
SMILES O=C(c1ccccc1)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 C20H18N4OS2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS2/c1-12-21-19-17(14-9-5-6-10-16(14)27-19)18-22-23-20(24(12)18)26-11-15(25)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3InChIKey
BHSNUKNHZJBFTJ-UHFFFAOYSA-NSynonyms
371218-50-72((5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)1phenylethanone
2((5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)1phenylethanone
371218507
CC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)SCC(=O)C5=CC=CC=C5
InChI=1SC20H18N4OS2c112211917(149561016(14)2719)18222320(24(12)18)261115(25)137324813h2478H56911H21H3
MFCD03010205
ZINC000001258242
ZINC01258242
ZINC1258242
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