Vitas-M small molecule compound
1,1'-(6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4-diyl)bis(5-amino-1H-pyrazole-4-carbonitrile)
Catalog ID
STK553302
SMILES N#Cc1cnn(c1N)c1nc2sc3c(c2c(n1)n1ncc(c1N)C#N)CC(OC3)(C)C
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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 C19H16N10OS MW 432.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N10OS/c1-19(2)3-11-12(8-30-19)31-17-13(11)16(28-14(22)9(4-20)6-24-28)26-18(27-17)29-15(23)10(5-21)7-25-29/h6-7H,3,8,22-23H2,1-2H3InChIKey
BUJKXYGLHGFPNI-UHFFFAOYSA-NSynonyms
1002414-81-41002414814
11(66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidine24diyl)bis(5amino1Hpyrazole4carbonitrile)
11(66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidine24diyl)bis(5amino1Hpyrazole4carbonitrile)
5amino1(2(5amino4cyanopyrazol1yl)66dimethyl58dihydropyrano(45)thieno(12c)pyrimidin4yl)pyrazole4carbonitrile
CC1(CC2=C(CO1)SC3=NC(=NC(=C23)N4C(=C(C=N4)C#N)N)N5C(=C(C=N5)C#N)N)C
InChI=1SC19H16N10OSc119(2)31112(83019)311713(11)16(2814(22)9(420)62428)2618(2717)2915(23)10(521)72529h67H382223H212H3
MFCD03691817
ZINC000002253519
ZINC02253519
ZINC2253519
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