Vitas-M small molecule compound
(9E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-7-methyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK552649
SMILES CN1C/C(=C\c2ccc(cc2)F)/C2=C(C1)C(c1ccc(cc1)F)n1c(=N2)scc1c1ccc2c(c1)OCCO2
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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 C31H25F2N3O2S MW 541.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25F2N3O2S/c1-35-16-22(14-19-2-7-23(32)8-3-19)29-25(17-35)30(20-4-9-24(33)10-5-20)36-26(18-39-31(36)34-29)21-6-11-27-28(15-21)38-13-12-37-27/h2-11,14-15,18,30H,12-13,16-17H2,1H3/b22-14+InChIKey
JYAMMINFLKKSNR-HYARGMPZSA-NSynonyms
799801-73-3(9E)3(23dihydro14benzodioxin6yl)9(4fluorobenzylidene)5(4fluorophenyl)7methyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)3(23dihydrobenzo(b)(14)dioxin6yl)9(4fluorobenzylidene)5(4fluorophenyl)7methyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799801733
CN1CC(=CC2=CC=C(C=C2)F)C3=C(C1)C(N4C(=CSC4=N3)C5=CC6=C(C=C5)OCCO6)C7=CC=C(C=C7)F
CN1CC(=Cc2ccc(cc2)F)C2=C(C1)C(c1ccc(cc1)F)n1c(=N2)scc1c1ccc2c(c1)OCCO2
InChI=1SC31H25F2N3O2Sc1351622(14192723(32)8319)2925(1735)30(204924(33)10520)3626(183931(36)3429)216112728(1521)3813123727h21114151830H12131617H21H3b2214+
MFCD03678652
ZINC000100976805
ZINC000100976809
Check stock
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Check stock on Vitas-MAvailable files
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