Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799112
SMILES COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cccc3c1cccc3)/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 C32H30N2O6S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6S/c1-18(2)17-39-31(37)28-19(3)33-32-34(29(28)23-13-14-25(40-20(4)35)26(15-23)38-5)30(36)27(41-32)16-22-11-8-10-21-9-6-7-12-24(21)22/h6-16,18,29H,17H2,1-5H3/b27-16-InChIKey
DRZSENPWFSPKNA-YUMHPJSZSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl2(naphthalen1ylmethylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)7METHYL2(NAPHTHALEN1YLMETHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc3c1cccc3)s2)C(=O)OCC(C)C
InChI=1SC32H30N2O6Sc118(2)173931(37)2819(3)333234(29(28)23131425(4020(4)35)26(1523)385)30(36)27(4132)162211810219671224(21)22h6161829H17H215H3b2716
MFCD03462282
ZINC000002671840
ZINC000002671842
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.