Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2,3-dimethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799116
SMILES COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cccc(c1OC)OC)/s2)C(=O)OCC(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)25-17(3)31-30-32(26(25)19-11-12-21(40-18(4)33)23(13-19)37-6)28(34)24(41-30)14-20-9-8-10-22(36-5)27(20)38-7/h8-14,16,26H,15H2,1-7H3/b24-14-InChIKey
VLMYYYDJARTXBC-OYKKKHCWSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(23dimethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((23DIMETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc(c1OC)OC)s2)C(=O)OCC(C)C
InChI=1SC30H32N2O8Sc116(2)153929(35)2517(3)313032(26(25)19111221(4018(4)33)23(1319)376)28(34)24(4130)1420981022(365)27(20)387h8141626H15H217H3b2414
MFCD03462286
ZINC000000635685
ZINC000000635687
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.