Vitas-M small molecule compound

2-methylpropyl (2Z)-2-[4-(acetyloxy)-3-methoxybenzylidene]-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK799101
SMILES COc1cc(ccc1OC(=O)C)/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 C31H32N2O9S MW 608.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O9S/c1-16(2)15-40-30(37)27-17(3)32-31-33(28(27)21-9-11-23(42-19(5)35)25(14-21)39-7)29(36)26(43-31)13-20-8-10-22(41-18(4)34)24(12-20)38-6/h8-14,16,28H,15H2,1-7H3/b26-13-
InChIKey
SIBNYNBKHWKPMT-ZMFRSBBQSA-N
Synonyms

2methylpropyl(2Z)2(4(acetyloxy)3methoxybenzylidene)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((4ACETYLOXY3METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC31H32N2O9Sc116(2)154030(37)2717(3)323133(28(27)2191123(4219(5)35)25(1421)397)29(36)26(4331)132081022(4118(4)34)24(1220)386h8141628H15H217H3b2613
MFCD03462271
ZINC000097946252
ZINC000097946253

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.