Vitas-M small molecule compound
ethyl (2Z)-2-[2,4-bis(acetyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK808920
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(cc1OC(=O)C)OC(=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)18-9-7-6-8-10-18)25(32)22(37-27)13-19-11-12-20(35-16(3)30)14-21(19)36-17(4)31/h6-14,24H,5H2,1-4H3/b22-13-InChIKey
CXQYWKSHDOTWCM-XKZIYDEJSA-NSynonyms
(E)4((6(ethoxycarbonyl)7methyl3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidin2ylidene)methyl)13phenylenediacetate
5ACETYLOXY2((6(ETHOXYCARBONYL)7METHYL3OXO5PHENYL(45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN2YLIDENE))METHYL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(cc1OC(=O)C)OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=C(C=C(C=C4)OC(=O)C)OC(=O)C)S2)C
ETHYL(2Z)2((24DIACETYLOXYPHENYL)METHYLIDENE)7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(24bis(acetyloxy)benzylidene)7methyl3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL2(24BIS(ACETYLOXY)BENZYLIDENE)7METHYL3OXO5PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC27H24N2O7Sc153426(33)2315(2)282729(24(23)1897681018)25(32)22(3727)1319111220(3516(3)30)1421(19)3617(4)31h61424H5H214H3b2213
MFCD01071991
ZINC000000625767
ZINC000000625769
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