Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-ethoxyphenyl]-2-(4-butoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810095
SMILES CCCCOc1ccc(cc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OCC)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 C33H38N2O7S MW 606.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O7S/c1-7-9-16-40-25-13-10-23(11-14-25)17-28-31(37)35-30(24-12-15-26(42-22(6)36)27(18-24)39-8-2)29(21(5)34-33(35)43-28)32(38)41-19-20(3)4/h10-15,17-18,20,30H,7-9,16,19H2,1-6H3/b28-17-InChIKey
JELHVOIBESTZEA-QRQIAZFYSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3ethoxyphenyl)2(4butoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3ETHOXYPHENYL)2((4BUTOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OCC
CCCCOc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OCC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC33H38N2O7Sc179164025131023(111425)172831(37)3530(24121526(4222(6)36)27(1824)3982)29(21(5)3433(35)4328)32(38)411920(3)4h101517182030H791619H216H3b2817
MFCD03462465
ZINC000097946419
ZINC000097946420
Check stock
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Check stock on Vitas-MAvailable files
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