Vitas-M small molecule compound

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

Catalog ID
STK816980
SMILES COC(=O)C1=C(C)N=C2N(C1c1cccc(c1)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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c1-10-15(17(23)24-3)16(20-14(22)7-8-26-18(20)19-10)12-5-4-6-13(9-12)25-11(2)21/h4-6,9,16H,7-8H2,1-3H3
InChIKey
JJRQBBPTBXXRDO-UHFFFAOYSA-N
Synonyms

CC1=C(C(N2C(=O)CCSC2=N1)C3=CC(=CC=C3)OC(=O)C)C(=O)OC
InChI=1SC18H18N2O5Sc11015(17(23)243)16(2014(22)782618(20)1910)1254613(912)2511(2)21h46916H78H213H3
methyl6(3(acetyloxy)phenyl)8methyl4oxo34dihydro2H6Hpyrimido(21b)(13)thiazine7carboxylate
METHYL6(3ACETYLOXYPHENYL)8METHYL4OXO36DIHYDRO2HPYRIMIDO(21B)(13)THIAZINE7CARBOXYLATE
MFCD03501107
ZINC000003636389
ZINC000003636391

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Available files

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