Vitas-M small molecule compound
1-(4-chlorophenyl)-2-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yloxy)ethanone
Catalog ID
STK638736
SMILES Clc1ccc(cc1)C(=O)COc1nn2c(n1)c1c(nc2)sc2c1CCC2
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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 C18H13ClN4O2S MW 384.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O2S/c19-11-6-4-10(5-7-11)13(24)8-25-18-21-16-15-12-2-1-3-14(12)26-17(15)20-9-23(16)22-18/h4-7,9H,1-3,8H2InChIKey
JDOBYZOTZDCJLY-UHFFFAOYSA-NSynonyms
1010883-13-21(4chlorophenyl)2((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)ethanone
1(4chlorophenyl)2(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yloxy)ethanone
1010883132
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC18H13ClN4O2Sc19116410(5711)13(24)825182116151221314(12)2617(15)20923(16)2218h479H138H2
MFCD12199848
ZINC000012322393
ZINC12322393
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