Vitas-M small molecule compound
(2Z)-2-[4-(benzyloxy)-3,5-diiodobenzylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK332437
SMILES COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cc(I)c(c(c1)I)OCc1ccccc1)/s2)C(=O)Nc1ccccc1
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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 C35H27I2N3O4S MW 839.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27I2N3O4S/c1-21-30(33(41)39-25-13-7-4-8-14-25)31(24-12-9-15-26(19-24)43-2)40-34(42)29(45-35(40)38-21)18-23-16-27(36)32(28(37)17-23)44-20-22-10-5-3-6-11-22/h3-19,31H,20H2,1-2H3,(H,39,41)/b29-18-InChIKey
FDKXXDSSJJIAKE-MIXAMLLLSA-NSynonyms
(2Z)2((35DIIODO4PHENYLMETHOXYPHENYL)METHYLIDENE)5(3METHOXYPHENYL)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(4(benzyloxy)35diiodobenzylidene)5(3methoxyphenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C(=C3)I)OCC4=CC=CC=C4)I)SC2=N1)C5=CC(=CC=C5)OC)C(=O)NC6=CC=CC=C6
COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cc(I)c(c(c1)I)OCc1ccccc1)s2)C(=O)Nc1ccccc1
InChI=1SC35H27I2N3O4Sc12130(33(41)3925137481425)31(241291526(1924)432)4034(42)29(4535(40)3821)18231627(36)32(28(37)1723)442022105361122h31931H20H212H3(H3941)b2918
MFCD05038739
ZINC000150393392
ZINC000150393394
Check stock
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Check stock on Vitas-MAvailable files
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