Vitas-M small molecule compound

prop-2-en-1-yl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Catalog ID
STK821949
SMILES C=CCOC(=O)C1=C(C)N=C2N(C1c1ccc(cc1)OC(=O)C)C(=O)CCS2

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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 C20H20N2O5S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5S/c1-4-10-26-19(25)17-12(2)21-20-22(16(24)9-11-28-20)18(17)14-5-7-15(8-6-14)27-13(3)23/h4-8,18H,1,9-11H2,2-3H3
InChIKey
XDMRKCPTZIFNRW-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)OC(=O)C)C(=O)OCC=C
InChI=1SC20H20N2O5Sc14102619(25)1712(2)212022(16(24)9112820)18(17)145715(8614)2713(3)23h4818H1911H223H3
MFCD03463154
prop2en1yl6(4(acetyloxy)phenyl)8methyl4oxo34dihydro2H6Hpyrimido(21b)(13)thiazine7carboxylate
PROP2ENYL6(4ACETYLOXYPHENYL)8METHYL4OXO36DIHYDRO2HPYRIMIDO(21B)(13)THIAZINE7CARBOXYLATE
ZINC000003636374
ZINC000003636376

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Available files

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