Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]acetamide

Catalog ID
STK612884
SMILES O=C(NCc1cc(=O)n(c(=O)n1C)C)COc1ccc(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 C15H16ClN3O4 MW 337.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O4/c1-18-11(7-14(21)19(2)15(18)22)8-17-13(20)9-23-12-5-3-10(16)4-6-12/h3-7H,8-9H2,1-2H3,(H,17,20)
InChIKey
FWIAMRCMAYKSMH-UHFFFAOYSA-N
Synonyms
903855-67-4
2(4chlorophenoxy)N((13dimethyl26dioxo1236tetrahydropyrimidin4yl)methyl)acetamide
2(4CHLOROPHENOXY)N((13DIMETHYL26DIOXOPYRIMIDIN4YL)METHYL)ACETAMIDE
903855674
CN1C(=CC(=O)N(C1=O)C)CNC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC15H16ClN3O4c11811(714(21)19(2)15(18)22)81713(20)923125310(16)4612h37H89H212H3(H1720)
MFCD08286637
ZINC000006669788
ZINC06669788
ZINC6669788

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Available files

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