Vitas-M small molecule compound

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

Catalog ID
STK583224
SMILES CCc1c(Oc2ccc(cc2)Cl)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 C15H15ClN2O2S MW 322.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2S/c1-2-12-13(20-11-6-4-10(16)5-7-11)17-15-18(14(12)19)8-3-9-21-15/h4-7H,2-3,8-9H2,1H3
InChIKey
DIFGMXAADYNBFK-UHFFFAOYSA-N
Synonyms
902049-17-6
8(4chlorophenoxy)7ethyl34dihydro2H6Hpyrimido(21b)(13)thiazin6one
8(4CHLOROPHENOXY)7ETHYL34DIHYDRO2HPYRIMIDO(21B)(13)THIAZIN6ONE
8(4chlorophenoxy)7ethyl34dihydropyrimido(21b)(13)thiazin6(2H)one
902049176
CCC1=C(N=C2N(C1=O)CCCS2)OC3=CC=C(C=C3)Cl
InChI=1SC15H15ClN2O2Sc121213(20116410(16)5711)171518(14(12)19)8392115h47H2389H21H3
MFCD06783687
ZINC000005344941
ZINC05344941
ZINC5344941

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Available files

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