Vitas-M small molecule compound

2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2,4-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK799117
SMILES COc1ccc(c(c1)OC)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C

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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 C30H32N2O8S MW 580.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O8S/c1-16(2)15-39-29(35)26-17(3)31-30-32(27(26)20-9-11-22(40-18(4)33)24(12-20)38-7)28(34)25(41-30)13-19-8-10-21(36-5)14-23(19)37-6/h8-14,16,27H,15H2,1-7H3/b25-13-
InChIKey
FQFOZAPGTSKIET-MXAYSNPKSA-N
Synonyms

2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(24dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((24DIMETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
COc1ccc(c(c1)OC)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC30H32N2O8Sc116(2)153929(35)2617(3)313032(27(26)2091122(4018(4)33)24(1220)387)28(34)25(4130)131981021(365)1423(19)376h8141627H15H217H3b2513
MFCD03462287
ZINC000000635689
ZINC000000635691

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Available files

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