Vitas-M small molecule compound
(2E)-2-(furan-3-ylmethylidene)-7-methyl-5-(5-methylfuran-2-yl)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL175745
SMILES Cc1ccc(o1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cocc1)/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 C24H19N3O4S MW 445.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4S/c1-14-8-9-18(31-14)21-20(22(28)26-17-6-4-3-5-7-17)15(2)25-24-27(21)23(29)19(32-24)12-16-10-11-30-13-16/h3-13,21H,1-2H3,(H,26,28)/b19-12+InChIKey
IQACKSUNPLEURF-XDHOZWIPSA-NSynonyms
512811-50-6(2E)2(furan3ylmethylidene)7methyl5(5methylfuran2yl)3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)2(furan3ylmethylidene)7methyl5(5methylfuran2yl)3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
2(3FURYLMETHYLENE)7METHYL5(5METHYL2FURYL)3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
512811506
CC1=CC=C(O1)C2C(=C(N=C3N2C(=O)C(=CC4=COC=C4)S3)C)C(=O)NC5=CC=CC=C5
Cc1ccc(o1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cocc1)s2)C(=O)Nc1ccccc1
InChI=1SC24H19N3O4Sc1148918(3114)2120(22(28)26176435717)15(2)252427(21)23(29)19(3224)12161011301316h31321H12H3(H2628)b1912+
MFCD03466192
ZINC000008454867
ZINC000032467543
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