Vitas-M small molecule compound
2,2'-[(2-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)imino]diethanol
Catalog ID
STK641294
SMILES OCCN(c1nc2sc3c(c2c2n1nc(n2)c1ccccc1)CCC3)CCO
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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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c26-11-9-24(10-12-27)20-22-19-16(14-7-4-8-15(14)28-19)18-21-17(23-25(18)20)13-5-2-1-3-6-13/h1-3,5-6,26-27H,4,7-12H2InChIKey
ABPJKNZZQIWPIK-UHFFFAOYSA-NSynonyms
951934-45-522((2phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)azanediyl)diethanol
22((2phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)imino)diethanol
951934455
C1CC2=C(C1)SC3=C2C4=NC(=NN4C(=N3)N(CCO)CCO)C5=CC=CC=C5
InChI=1SC20H21N5O2Sc2611924(101227)20221916(1474815(14)2819)182117(2325(18)20)135213613h13562627H4712H2
MFCD09850651
ZINC000013688230
ZINC13688230
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Check stock on Vitas-MAvailable files
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