Vitas-M small molecule compound

ethyl (2Z)-2-[2-(acetyloxy)benzylidene]-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK808915
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)/c(=C/c1ccccc1OC(=O)C)/s2

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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 C27H24N2O7S MW 520.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O7S/c1-5-34-26(33)23-15(2)28-27-29(24(23)18-10-12-20(13-11-18)35-16(3)30)25(32)22(37-27)14-19-8-6-7-9-21(19)36-17(4)31/h6-14,24H,5H2,1-4H3/b22-14-
InChIKey
SNXDCLCESYASEZ-HMAPJEAMSA-N
Synonyms

2((5(4ACETYLOXYPHENYL)6(ETHOXYCARBONYL)7METHYL3OXO45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC(=O)C)c(=O)c(=Cc1ccccc1OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC(=O)C)C(=O)C(=CC4=CC=CC=C4OC(=O)C)S2)C
ethyl(2Z)2(2(acetyloxy)benzylidene)5(4(acetyloxy)phenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)2((2ACETYLOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H24N2O7Sc153426(33)2315(2)282729(24(23)18101220(131118)3516(3)30)25(32)22(3727)1419867921(19)3617(4)31h61424H5H214H3b2214
MFCD01072547
ZINC000000625796
ZINC000000625797

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Available files

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