Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-ethoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810084
SMILES CCOc1ccccc1/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 C30H32N2O7S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O7S/c1-7-37-22-11-9-8-10-20(22)15-25-28(34)32-27(21-12-13-23(39-19(5)33)24(14-21)36-6)26(18(4)31-30(32)40-25)29(35)38-16-17(2)3/h8-15,17,27H,7,16H2,1-6H3/b25-15-InChIKey
CJRROSDYVQZAMI-MYYYXRDXSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(2ethoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((2ETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC
CCOc1ccccc1C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC30H32N2O7Sc17372211981020(22)152528(34)3227(21121323(3919(5)33)24(1421)366)26(18(4)3130(32)4025)29(35)381617(2)3h8151727H716H216H3b2515
MFCD03462453
ZINC000097946288
ZINC000097946289
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.