Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-ethoxyphenyl]-7-methyl-3-oxo-2-[4-(pentyloxy)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK810094
SMILES CCCCCOc1ccc(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 C34H40N2O7S MW 620.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N2O7S/c1-7-9-10-17-41-26-14-11-24(12-15-26)18-29-32(38)36-31(25-13-16-27(43-23(6)37)28(19-25)40-8-2)30(22(5)35-34(36)44-29)33(39)42-20-21(3)4/h11-16,18-19,21,31H,7-10,17,20H2,1-6H3/b29-18-InChIKey
QJEKQBNRHWKHQO-MIXAMLLLSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3ethoxyphenyl)7methyl3oxo2(4(pentyloxy)benzylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3ETHOXYPHENYL)7METHYL3OXO2((4PENTOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCCCCOC1=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
CCCCCOc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OCC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC34H40N2O7Sc17910174126141124(121526)182932(38)3631(25131627(4323(6)37)28(1925)4082)30(22(5)3534(36)4429)33(39)422021(3)4h111618192131H7101720H216H3b2918
MFCD03462464
ZINC000097946294
ZINC000097946295
Check stock
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Check stock on Vitas-MAvailable files
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