Vitas-M small molecule compound
benzyl (2E)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813418
SMILES O=C(C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1cccc3c1cccc3)/s2)OCc1ccccc1
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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 C30H22N2O3S2 MW 522.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O3S2/c1-19-26(29(34)35-18-20-9-3-2-4-10-20)27(24-15-8-16-36-24)32-28(33)25(37-30(32)31-19)17-22-13-7-12-21-11-5-6-14-23(21)22/h2-17,27H,18H2,1H3/b25-17+InChIKey
MSVPHPSJSCULFY-KOEQRZSOSA-NSynonyms
617697-07-1benzyl(2E)7methyl2(naphthalen1ylmethylidene)3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
benzyl(2E)7methyl2(naphthalen1ylmethylidene)3oxo5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxylate
BENZYL7METHYL2(NAPHTHALEN1YLMETHYLENE)3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC=CS5)C(=O)OCC6=CC=CC=C6
O=C(C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1cccc3c1cccc3)s2)OCc1ccccc1
Registry IDs
MFCD04441549ZINC000100871418
ZINC000100871419
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