Vitas-M small molecule compound
2-methoxyethyl (2Z)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813734
SMILES COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C/c1ccco1)/s2
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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 C20H18N2O5S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5S2/c1-12-16(19(24)27-9-8-25-2)17(14-6-4-10-28-14)22-18(23)15(29-20(22)21-12)11-13-5-3-7-26-13/h3-7,10-11,17H,8-9H2,1-2H3/b15-11-InChIKey
BYKLUUYGMWELTD-PTNGSMBKSA-NSynonyms
618072-30-32methoxyethyl(2Z)2(furan2ylmethylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHOXYETHYL(2Z)2(FURAN2YLMETHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2METHOXYETHYL2(FURAN2YLMETHYLENE)7METHYL3OXO5(THIOPHEN2YL)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
618072303
CC1=C(C(N2C(=O)C(=CC3=CC=CO3)SC2=N1)C4=CC=CS4)C(=O)OCCOC
COCCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccco1)s2
InChI=1SC20H18N2O5S2c11216(19(24)2798252)17(1464102814)2218(23)15(2920(22)2112)11135372613h37101117H89H212H3b1511
MFCD03213366
ZINC000016730457
ZINC000016730460
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