Vitas-M small molecule compound

ethyl 5-(2,4-dimethylphenyl)-7-methyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK695251
SMILES CCOC(=O)C1=C(C)N=C2N(C1c1ccc(cc1C)C)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 C18H22N2O2S MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S/c1-5-22-17(21)15-13(4)19-18-20(8-9-23-18)16(15)14-7-6-11(2)10-12(14)3/h6-7,10,16H,5,8-9H2,1-4H3
InChIKey
NJHYIALPURXBBR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)C)C)CCS2)C
ethyl5(24dimethylphenyl)7methyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL5(24DIMETHYLPHENYL)7METHYL2H3H5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl5(24dimethylphenyl)7methyl35dihydro2H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC18H22N2O2Sc152217(21)1513(4)191820(892318)16(15)147611(2)1012(14)3h671016H589H214H3
MFCD12035416
ZINC000035327380
ZINC000035327384

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Available files

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