Vitas-M small molecule compound
2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-10-methyl-8-phenyl-11-(pyridin-3-yl)-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK582337
SMILES Cc1nn(c2c1C(c1cccnc1)c1c(O2)ncn2c1nc(n2)CSc1nc2c(s1)cccc2)c1ccccc1
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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 C29H20N8OS2 MW 560.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N8OS2/c1-17-23-24(18-8-7-13-30-14-18)25-26-33-22(15-39-29-32-20-11-5-6-12-21(20)40-29)35-36(26)16-31-27(25)38-28(23)37(34-17)19-9-3-2-4-10-19/h2-14,16,24H,15H2,1H3InChIKey
HCFOCBPTEGRDDV-UHFFFAOYSA-NSynonyms
879429-35-32((13benzothiazol2ylsulfanyl)methyl)10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
2((benzo(d)thiazol2ylthio)methyl)10methyl8phenyl11(pyridin3yl)811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
879429353
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CSC5=NC6=CC=CC=C6S5)C7=CN=CC=C7)C8=CC=CC=C8
InChI=1SC29H20N8OS2c1172324(188713301418)25263322(153929322011561221(20)4029)3536(26)163127(25)3828(23)37(3417)1993241019h2141624H15H21H3
MFCD07199156
ZINC000101671756
ZINC000101671762
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