Vitas-M small molecule compound

2-chloroethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK363554
SMILES ClCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)Cl)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 C14H13Cl3N2O3 MW 363.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Cl3N2O3/c1-7-11(13(20)22-5-4-15)12(19-14(21)18-7)8-2-3-9(16)10(17)6-8/h2-3,6,12H,4-5H2,1H3,(H2,18,19,21)
InChIKey
NRGJLISSBOKTKV-UHFFFAOYSA-N
Synonyms

2chloroethyl4(34dichlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2CHLOROETHYL4(34DICHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2CHLOROETHYL6(34DICHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCCl
InChI=1SC14H13Cl3N2O3c1711(13(20)225415)12(1914(21)187)8239(16)10(17)68h23612H45H21H3(H2181921)
MFCD01193453
ZINC000004113674
ZINC000004113675

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Available files

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