Vitas-M small molecule compound

7-ethyl-8-(4-methoxyphenoxy)-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-6-one

Catalog ID
STL349715
SMILES CCc1c(Oc2ccc(cc2)OC)nc2n(c1=O)CCCS2

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-3-13-14(21-12-7-5-11(20-2)6-8-12)17-16-18(15(13)19)9-4-10-22-16/h5-8H,3-4,9-10H2,1-2H3
InChIKey
YTYLVJCNTVUEHR-UHFFFAOYSA-N
Synonyms
879582-80-6
7ethyl8(4methoxyphenoxy)34dihydro2H6Hpyrimido(21b)(13)thiazin6one
7ETHYL8(4METHOXYPHENOXY)34DIHYDRO2HPYRIMIDO(21B)(13)THIAZIN6ONE
7ethyl8(4methoxyphenoxy)34dihydropyrimido(21b)(13)thiazin6(2H)one
879582806
CCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=C(C=C3)OC
InChI=1SC16H18N2O3Sc131314(21127511(202)6812)171618(15(13)19)94102216h58H34910H212H3
MFCD06779899
ZINC000005307301
ZINC05307301
ZINC5307301

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Available files

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