Vitas-M small molecule compound

ethyl {2-[(Z)-(2-imino-3-methyl-5-oxoimidazolidin-4-ylidene)methyl]phenoxy}acetate

Catalog ID
STK980071
SMILES CCOC(=O)COc1ccccc1/C=C\1/C(=O)NC(=N)N1C

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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 C15H17N3O4 MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4/c1-3-21-13(19)9-22-12-7-5-4-6-10(12)8-11-14(20)17-15(16)18(11)2/h4-8H,3,9H2,1-2H3,(H2,16,17,20)/b11-8-
InChIKey
MUXISBVMDMGSAY-FLIBITNWSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(N2C)N
CCOC(=O)COc1ccccc1C=C1C(=O)NC(=N)N1C
ethyl(2((Z)(2imino3methyl5oxoimidazolidin4ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(2AMINO3METHYL5OXOIMIDAZOL4YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC15H17N3O4c132113(19)92212754610(12)81114(20)1715(16)18(11)2h48H39H212H3(H2161720)b118
MFCD01064948
ZINC000006499506
ZINC06499506
ZINC19770257
ZINC6499506

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Available files

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