Vitas-M small molecule compound

ethyl (2E)-2-[4-(acetyloxy)-3-methoxybenzylidene]-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK726632
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C\c1ccc(c(c1)OC)OC(=O)C)/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 C29H28N2O9S MW 580.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O9S/c1-7-38-28(35)25-15(2)30-29-31(26(25)19-9-11-21(40-17(4)33)23(14-19)37-6)27(34)24(41-29)13-18-8-10-20(39-16(3)32)22(12-18)36-5/h8-14,26H,7H2,1-6H3/b24-13+
InChIKey
QYHSZHFLXCDOKQ-ZMOGYAJESA-N
Synonyms

(E)ethyl2(4acetoxy3methoxybenzylidene)5(4acetoxy3methoxyphenyl)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1ccc(c(c1)OC)OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC(=C(C=C4)OC(=O)C)OC)S2)C
ethyl(2E)2(4(acetyloxy)3methoxybenzylidene)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2E)5(4ACETYLOXY3METHOXYPHENYL)2((4ACETYLOXY3METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL2(4(ACETYLOXY)3METHOXYBENZYLIDENE)5(4(ACETYLOXY)3METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H28N2O9Sc173828(35)2515(2)302931(26(25)1991121(4017(4)33)23(1419)376)27(34)24(4129)131881020(3916(3)32)22(1218)365h81426H7H216H3b2413+
MFCD01162921
ZINC000008425847
ZINC000008425848

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Available files

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