Vitas-M small molecule compound

7-(4-chlorophenoxy)-6-ethyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Catalog ID
STK595481
SMILES CCc1c(Oc2ccc(cc2)Cl)nc2n(c1=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 C14H13ClN2O2S MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2S/c1-2-11-12(19-10-5-3-9(15)4-6-10)16-14-17(13(11)18)7-8-20-14/h3-6H,2,7-8H2,1H3
InChIKey
DKOYCTZWZFDGBL-UHFFFAOYSA-N
Synonyms
900295-88-7
7(4CHLOROPHENOXY)6ETHYL23DIHYDRO(13)THIAZOLO(32A)PYRIMIDIN5ONE
7(4chlorophenoxy)6ethyl23dihydro5H(13)thiazolo(32a)pyrimidin5one
7(4chlorophenoxy)6ethyl2Hthiazolo(32a)pyrimidin5(3H)one
900295887
CCC1=C(N=C2N(C1=O)CCS2)OC3=CC=C(C=C3)Cl
InChI=1SC14H13ClN2O2Sc121112(1910539(15)4610)161417(13(11)18)782014h36H278H21H3
MFCD06773462
ZINC000005244072
ZINC05244072
ZINC5244072

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Available files

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