Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2-[3-(prop-2-en-1-yloxy)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799130
SMILES C=CCOc1cccc(c1)/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 C31H32N2O7S MW 576.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O7S/c1-7-13-38-23-10-8-9-21(14-23)15-26-29(35)33-28(22-11-12-24(40-20(5)34)25(16-22)37-6)27(19(4)32-31(33)41-26)30(36)39-17-18(2)3/h7-12,14-16,18,28H,1,13,17H2,2-6H3/b26-15-InChIKey
XRRGPQKCABAHQE-YSMPRRRNSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo2(3(prop2en1yloxy)benzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)7METHYL3OXO2((3PROP2ENOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
C=CCOc1cccc(c1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OCC=C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
InChI=1SC31H32N2O7Sc17133823108921(1423)152629(35)3328(22111224(4020(5)34)25(1622)376)27(19(4)3231(33)4126)30(36)391718(2)3h71214161828H11317H226H3b2615
MFCD03462299
ZINC000002671893
ZINC000002671895
Check stock
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Check stock on Vitas-MAvailable files
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