Vitas-M small molecule compound
3-(4-chlorophenyl)-8a-ethoxy-8,8a-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-5,7(6H)-dione
Catalog ID
STK236441
SMILES CCOC12SC=C(N2C(=O)CC(=O)N1)c1ccc(cc1)Cl
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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 C14H13ClN2O3S MW 324.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O3S/c1-2-20-14-16-12(18)7-13(19)17(14)11(8-21-14)9-3-5-10(15)6-4-9/h3-6,8H,2,7H2,1H3,(H,16,18)InChIKey
TYNGNPHDRROGGB-UHFFFAOYSA-NSynonyms
892673-60-83(4chlorophenyl)8aethoxy88adihydro5H(13)thiazolo(32a)pyrimidine57(6H)dione
3(4chlorophenyl)8aethoxy88adihydro5Hthiazolo(32a)pyrimidine57(6H)dione
3(4chlorophenyl)8aethoxy8H(13)thiazolo(32a)pyrimidine57dione
892673608
CCOC12NC(=O)CC(=O)N1C(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC14H13ClN2O3Sc1220141612(18)713(19)17(14)11(82114)93510(15)649h368H27H21H3(H1618)
MFCD12200016
ZINC000012322644
ZINC000012322645
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