Vitas-M small molecule compound

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

Catalog ID
STK371935
SMILES CCC(COC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)Cl)Cl)CC

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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 C18H22Cl2N2O3 MW 385.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22Cl2N2O3/c1-4-11(5-2)9-25-17(23)15-10(3)21-18(24)22-16(15)12-6-7-13(19)14(20)8-12/h6-8,11,16H,4-5,9H2,1-3H3,(H2,21,22,24)
InChIKey
VICXDBVPZWFADX-UHFFFAOYSA-N
Synonyms

2ethylbutyl4(34dichlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2ETHYLBUTYL4(34DICHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2ETHYLBUTYL6(34DICHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CCC(CC)COC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)Cl)Cl)C
InChI=1SC18H22Cl2N2O3c1411(52)92517(23)1510(3)2118(24)2216(15)126713(19)14(20)812h681116H459H213H3(H2212224)
MFCD00625104
ZINC000000757942
ZINC000000757943

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Available files

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