Vitas-M small molecule compound

ethyl (2Z)-5-[4-(acetyloxy)phenyl]-2-[4-(methoxycarbonyl)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK876741
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccc(cc1)C(=O)OC)/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 C27H24N2O7S MW 520.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O7S/c1-5-35-26(33)22-15(2)28-27-29(23(22)18-10-12-20(13-11-18)36-16(3)30)24(31)21(37-27)14-17-6-8-19(9-7-17)25(32)34-4/h6-14,23H,5H2,1-4H3/b21-14-
InChIKey
NIXGMQSLNNQCRH-STZFKDTASA-N
Synonyms

(E)ethyl5(4acetoxyphenyl)2(4(methoxycarbonyl)benzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccc(cc1)C(=O)OC)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=C(C=C4)C(=O)OC)S2)C
ethyl(2Z)5(4(acetyloxy)phenyl)2(4(methoxycarbonyl)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)2((4METHOXYCARBONYLPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H24N2O7Sc153526(33)2215(2)282729(23(22)18101220(131118)3616(3)30)24(31)21(3727)14176819(9717)25(32)344h61423H5H214H3b2114
MFCD02730186
ZINC000000623862
ZINC000000623865

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.