Vitas-M small molecule compound
(2E)-2-[3,5-diiodo-4-(propan-2-yloxy)benzylidene]-7-methyl-3-oxo-N-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK002185
SMILES CC(Oc1c(I)cc(cc1I)/C=c\1/sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)Nc1ccccc1)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 C28H23I2N3O3S2 MW 767.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23I2N3O3S2/c1-15(2)36-25-19(29)12-17(13-20(25)30)14-22-27(35)33-24(21-10-7-11-37-21)23(16(3)31-28(33)38-22)26(34)32-18-8-5-4-6-9-18/h4-15,24H,1-3H3,(H,32,34)/b22-14+InChIKey
LFDOZGMAGPGDJJ-HYARGMPZSA-NSynonyms
(2E)2((35diiodo4propan2yloxyphenyl)methylidene)7methyl3oxoNphenyl5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)2(35DIIODO4(PROPAN2YLOXY)BENZYLIDENE)7METHYL3OXONPHENYL5(THIOPHEN2YL)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC(Oc1c(I)cc(cc1I)C=c1sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)Nc1ccccc1)C)C
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C(=C3)I)OC(C)C)I)SC2=N1)C4=CC=CS4)C(=O)NC5=CC=CC=C5
InChI=1SC28H23I2N3O3S2c115(2)362519(29)1217(1320(25)30)142227(35)3324(21107113721)23(16(3)3128(33)3822)26(34)32188546918h41524H13H3(H3234)b2214+
MFCD04083737
STK002185
ZINC000097957747
ZINC000097957748
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