Vitas-M small molecule compound
2-methylpropyl (2Z)-2-[4-(acetyloxy)benzylidene]-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799113
SMILES COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)OC(=O)C)/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 C30H30N2O8S MW 578.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O8S/c1-16(2)15-38-29(36)26-17(3)31-30-32(27(26)21-9-12-23(40-19(5)34)24(14-21)37-6)28(35)25(41-30)13-20-7-10-22(11-8-20)39-18(4)33/h7-14,16,27H,15H2,1-6H3/b25-13-InChIKey
OMORNMUWUFJQPM-MXAYSNPKSA-NSynonyms
2methylpropyl(2Z)2(4(acetyloxy)benzylidene)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((4ACETYLOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC(C)C
COc1cc(ccc1OC(=O)C)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)OC(=O)C)s2)C(=O)OCC(C)C
InChI=1SC30H30N2O8Sc116(2)153829(36)2617(3)313032(27(26)2191223(4019(5)34)24(1421)376)28(35)25(4130)132071022(11820)3918(4)33h7141627H15H216H3b2513
MFCD03462283
ZINC000002671844
ZINC000002671846
Check stock
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Check stock on Vitas-MAvailable files
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